Molecule ID: mol34888

SMILES: CC(Oc1ccccc1C(=O)O)c1ccccc1

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

Experimental Macro pKa Values

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