dicumarol

Ligand id: 6808

Name: dicumarol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 93.06
Molecular weight 336.06
XLogP 3.67
No. Lipinski's rules broken 0

Molecular properties generated using the CDK