Molecule ID: mol38614

SMILES: O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12

InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization