[11C]DTBZ

Ligand id: 4608

Name: [11C]DTBZ    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 41.93
Molecular weight 330.21
XLogP 3.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK