Molecule ID: mol34829

SMILES: Cc1ccc(C(C)Oc2ccccc2C(=O)O)cc1

InChI: InChI=1S/C16H16O3/c1-11-7-9-13(10-8-11)12(2)19-15-6-4-3-5-14(15)16(17)18/h3-10,12H,1-2H3,(H,17,18)

Experimental Macro pKa Values

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