Ligand id: 5523

Name: dimethylethylamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 3.24
Molecular weight 73.09
XLogP 0.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Zucchi R, Chiellini G, Scanlan TS, Grandy DK. (2006)
Trace amine-associated receptors and their ligands.
Br J Pharmacol, 149: 967-978. [PMID:17088868]