Molecule ID: mol18241

SMILES: Cc1ccc([C@H](C)C(=O)O)cc2c(C)ccc1-2

InChI: InChI=1S/C15H16O2/c1-9-4-6-12(11(3)15(16)17)8-14-10(2)5-7-13(9)14/h4-8,11H,1-3H3,(H,16,17)/t11-/m0/s1

Experimental Macro pKa Values

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