fenfluramine

Ligand id: 4613

Name: fenfluramine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 12.03
Molecular weight 231.12
XLogP 4.88
No. Lipinski's rules broken 0

Molecular properties generated using the CDK