CFMTI

Ligand id: 6341

Name: CFMTI

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 63.91
Molecular weight 349.13
XLogP 3.05
No. Lipinski's rules broken 0

Molecular properties generated using the CDK