abiraterone acetate

Ligand id: 9288

Name: abiraterone acetate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 39.19
Molecular weight 391.25
XLogP 6.53
No. Lipinski's rules broken 1

Molecular properties generated using the CDK