Molecule ID: mol2987

SMILES: O=C(Nc1ccccc1C(=O)O)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C20H15NO3/c22-19(21-18-9-5-4-8-17(18)20(23)24)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.20 Novartis 0 » -1
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Charge States and Microspecies Visualization