procainamide

Ligand id: 4811

Name: procainamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 58.36
Molecular weight 235.17
XLogP 1.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK