Molecule ID: mol33910

SMILES: O=c1cc(-c2ccc(O)c(O)c2)oc2ccccc12

InChI: InChI=1S/C15H10O4/c16-11-6-5-9(7-13(11)18)15-8-12(17)10-3-1-2-4-14(10)19-15/h1-8,16,18H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization