Molecule ID: mol2784

SMILES: CC(C(=O)O)c1ccc2c(c1)Cc1ccccc1-2

InChI: InChI=1S/C16H14O2/c1-10(16(17)18)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8,10H,9H2,1H3,(H,17,18)

Experimental Macro pKa Values

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