Molecule ID: mol33792

SMILES: O=c1ccc2c(O)c3ccoc3cc2o1

InChI: InChI=1S/C11H6O4/c12-10-2-1-6-9(15-10)5-8-7(11(6)13)3-4-14-8/h1-5,13H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.97 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization