Molecule ID: mol32310

SMILES: CCC(=O)NOC(=O)C=Cc1ccccc1

InChI: InChI=1S/C12H13NO3/c1-2-11(14)13-16-12(15)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.80 QSARToolbox 0 » -1
6.80 OCHEM 0 » -1
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Charge States and Microspecies Visualization