norfenfluramine

Ligand id: 215

Name: norfenfluramine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 26.02
Molecular weight 203.09
XLogP 2.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK