arecaidine propargyl ester

Ligand id: 295

Name: arecaidine propargyl ester

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 29.54
Molecular weight 179.09
XLogP 0.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK