Molecule ID: mol29853

SMILES: Cc1ccc(C(c2ccc(O)cc2)c2ccccc2C(=O)O)cc1

InChI: InChI=1S/C21H18O3/c1-14-6-8-15(9-7-14)20(16-10-12-17(22)13-11-16)18-4-2-3-5-19(18)21(23)24/h2-13,20,22H,1H3,(H,23,24)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.33 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization