Molecule ID: mol2918

SMILES: Cc1ccc2c(=O)c3cccc(CC(=O)O)c3oc2c1C

InChI: InChI=1S/C17H14O4/c1-9-6-7-13-15(20)12-5-3-4-11(8-14(18)19)17(12)21-16(13)10(9)2/h3-7H,8H2,1-2H3,(H,18,19)

Experimental Macro pKa Values

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