Molecule ID: mol34385

SMILES: COc1ccc(C(=O)O)c(C(=O)Nc2ccccc2)c1

InChI: InChI=1S/C15H13NO4/c1-20-11-7-8-12(15(18)19)13(9-11)14(17)16-10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization