set the ChiralityPossible tag when using the new code with FindMolChiralCenters() (rdkit#3434)

greglandrum · web-flow · commit 71b497e38226 · 2020-09-30T05:03:22.000+02:00
diff --git a/rdkit/Chem/__init__.py b/rdkit/Chem/__init__.py
@@ -159,6 +159,7 @@ def FindMolChiralCenters(mol, force=True, includeUnassigned=False, includeCIP=Tr
             code = str(si.descriptor)
           else:
             code = '?'
+            atm.SetIntProp('_ChiralityPossible',1)
         centers.append((idx, code))
   return centers
 
