diff --git a/ippisite/ippidb/templates/compound_list.html b/ippisite/ippidb/templates/compound_list.html
index 6b2c285d62b839738a4c818de3bc2a04c37710fc..293738336278e732b20a50b407a7ab16fdfdcb91 100644
--- a/ippisite/ippidb/templates/compound_list.html
+++ b/ippisite/ippidb/templates/compound_list.html
@@ -39,10 +39,11 @@
        {% include "multiselection_button.html" with label="Organism" param_name="taxonomy" %}
        {% include "multiselection_button.html" with label="Bound complex" param_name="boundcomplex" %}
        {% include "slider_button.html" with label="Molecular weight" param_name="molecular_weight" %}
+       {% include "slider_button.html" with label="AlogP" param_name="a_log_p" %}
         </div>
         <div class="row">
         <span class="col-md-6"><span>{{ compounds.paginator.count }} compounds</span>
-            {% if selected_ppis or selected_diseases or selected_taxonomies or selected_boundcomplexes or molecular_weight != molecular_weight_max %}
+            {% if selected_ppis or selected_diseases or selected_taxonomies or selected_boundcomplexes or molecular_weight != molecular_weight_max or a_log_p != a_log_p_max %}
                 <span>&nbsp;-&nbsp;filters:&nbsp;</span>
                 {% if selected_ppis %}
                     {% for selected in selected_ppis %}
@@ -67,6 +68,9 @@
                 {% if molecular_weight != molecular_weight_max %}
                     {% include "slider_badge.html" with param_name="molecular_weight" param_value=molecular_weight param_label="MW cutoff" %}
                 {% endif %}
+                {% if a_log_p != a_log_p_max %}
+                    {% include "slider_badge.html" with param_name="a_log_p" param_value=a_log_p param_label="AlogP cutoff" %}
+                {% endif %}
             {% endif %}
         </span>
         <div class="dropdown">
@@ -139,5 +143,6 @@
   {% include "multiselection_modal.html" with label="Organism" selected_list=selected_taxonomies unselected_list=taxonomies param_name="taxonomy" all_param_name="taxonomies_all" all_param_value=taxonomies_all %}
   {% include "multiselection_modal.html" with label="Bound complex" selected_list=selected_boundcomplexes unselected_list=boundcomplexes param_name="boundcomplex" all_param_name="boundcomplexes_all" all_param_value=boundcomplexes_all %}
   {% include "slider_modal.html" with label="Molecular Weight" param_name="molecular_weight" param_min=molecular_weight_min param_max=molecular_weight_max param_value=molecular_weight step='0.01' param_label='Select a cutoff value for the molecular weight of the compounds to be selected'%}
+  {% include "slider_modal.html" with label="AlogP" param_name="a_log_p" param_min=a_log_p_min param_max=a_log_p_max param_value=a_log_p step='0.01' param_label='Select a cutoff value for the AlogP of the compounds to be selected'%}
 
 {% endblock %}
diff --git a/ippisite/ippidb/views.py b/ippisite/ippidb/views.py
index a2f77cb1f70381fc10fb1c144672f4cb84a04b94..18ad399be9031707a65a55b546c5ce59b134e56c 100644
--- a/ippisite/ippidb/views.py
+++ b/ippisite/ippidb/views.py
@@ -204,6 +204,7 @@ def compound_list(request):
         compounds = compounds.filter(compoundaction__ppi_id__ppicomplex__complex__id__in=request.GET.getlist('boundcomplex'))
     context['compounds'] = compounds
     context = process_cutoff_value('molecular_weight', context, request)
+    context = process_cutoff_value('a_log_p', context, request)
     selected_families = PpiFamily.objects.filter(id__in=request.GET.getlist('family'))
     families = PpiFamily.objects.exclude(id__in=request.GET.getlist('family'))
     selected_ppis = Ppi.objects.filter(id__in=request.GET.getlist('ppi'))