benzoate

Ligand id: 4565

Name: benzoate

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 40.13
Molecular weight 121.03
XLogP 1.16
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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InChI standard key Download

Molecular structure representations generated using Open Babel