Molecule ID: mol23598

SMILES: CC(C(=O)O)c1ccc(Oc2ccccc2)cc1

InChI: InChI=1S/C15H14O3/c1-11(15(16)17)12-7-9-14(10-8-12)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)

Experimental Macro pKa Values

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