phentermine

Ligand id: 7269

Name: phentermine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 26.02
Molecular weight 149.12
XLogP 4
No. Lipinski's rules broken 0

Molecular properties generated using the CDK