chlorambucil

Ligand id: 7143

Name: chlorambucil

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 40.54
Molecular weight 303.08
XLogP 4.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK