amifampridine

Ligand id: 8032

Name: amifampridine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 64.93
Molecular weight 109.06
XLogP -0.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK