Molecule ID: mol33759

SMILES: O=C1c2ccccc2C(=O)c2c(O)c(O)cc(O)c21

InChI: InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization