Molecule ID: mol15356

SMILES: O=c1oc2cc(O)ccc2cc1-c1nc2ccccc2o1

InChI: InChI=1S/C16H9NO4/c18-10-6-5-9-7-11(16(19)21-14(9)8-10)15-17-12-3-1-2-4-13(12)20-15/h1-8,18H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization