Molecule ID: mol37542

SMILES: O=C1CC(c2ccc(O)cc2)Oc2cc(O)ccc21

InChI: InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2

Experimental Macro pKa Values

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