fampridine

Ligand id: 2416

Name: fampridine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 38.91
Molecular weight 94.05
XLogP 0.37
No. Lipinski's rules broken 0

Molecular properties generated using the CDK