phenylacetylrinvanil

Ligand id: 4283

Name: phenylacetylrinvanil

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 23
Topological polar surface area 84.86
Molecular weight 551.36
XLogP 9.12
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

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Molecular structure representations generated using Open Babel