Ligand Id: 4158
Ligand name chlorobenzylidene malononitrile

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 47.58
Molecular weight 188.01
XLogP 2.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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