Molecule ID: mol21669

SMILES: Cc1ccc(-c2cccc(C(=O)O)c2)cc1

InChI: InChI=1S/C14H12O2/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)14(15)16/h2-9H,1H3,(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization