Ligand id: 2515

Name: [3H](-)devapamil    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 12
Topological polar surface area 54.72
Molecular weight 424.27
XLogP 5.37
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Compound class Synthetic organic
Database Links
PubChem CID 107928
Search Google for chemical match using the InChIKey VMVKIDPOEOLUFS-SANMLTNESA-N
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