acebutolol

Ligand id: 7107

Name: acebutolol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 91.15
Molecular weight 336.2
XLogP 2.33
No. Lipinski's rules broken 0

Molecular properties generated using the CDK