Ligand id: 5338

Name: primidone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 58.2
Molecular weight 218.11
XLogP 3.03
No. Lipinski's rules broken 0

Molecular properties generated using the CDK