ethopropazine

Ligand id: 7181

Name: ethopropazine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 31.78
Molecular weight 312.17
XLogP 5.31
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Burke RE. (1986)
The relative selectivity of anticholinergic drugs for the M1 and M2 muscarinic receptor subtypes.
Mov. Disord.1 (2): 135-44. [PMID:2904117]