Ligand id: 2561

Name: propafenone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 58.56
Molecular weight 341.2
XLogP 5.52
No. Lipinski's rules broken 2

Molecular properties generated using the CDK