Molecule ID: mol38246

SMILES: O=C(Oc1ccccc1)c1c(O)cccc1O

InChI: InChI=1S/C13H10O4/c14-10-7-4-8-11(15)12(10)13(16)17-9-5-2-1-3-6-9/h1-8,14-15H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization