Molecule ID: mol2894

SMILES: Cc1c(-c2ccccc2)c(=O)oc2cc(O)ccc12

InChI: InChI=1S/C16H12O3/c1-10-13-8-7-12(17)9-14(13)19-16(18)15(10)11-5-3-2-4-6-11/h2-9,17H,1H3

Experimental Macro pKa Values

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