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--- propertycalculator [2012/12/15 15:11] – created rkiss
+++ propertycalculator [2013/01/13 13:31] (current) – flack
@@ Line 1: / Line 1: @@
 ====== Property calculator ======
+  * Create a physicochemical property profile for your compound in a second
+  * Reject compounds with unsuitable logP, insufficient number of H-bond acceptors/donors, too many rotatable bonds, etc.
+  * Prioritize compounds with highest ligand efficiency (low number of heavy atoms and logP)