desipramine

Ligand id: 2399

Name: desipramine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 15.27
Molecular weight 266.18
XLogP 5.01
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Similar Ligands
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