Molecule ID: mol34823

SMILES: Cc1ccc(C(C)Oc2ccc(C)cc2C(=O)O)cc1

InChI: InChI=1S/C17H18O3/c1-11-4-7-14(8-5-11)13(3)20-16-9-6-12(2)10-15(16)17(18)19/h4-10,13H,1-3H3,(H,18,19)

Experimental Macro pKa Values

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