Molecule ID: mol37049

SMILES: Oc1ccc2ccc(-c3ccc(O)c(O)c3)[o+]c2c1

InChI: InChI=1S/C15H10O4/c16-11-4-1-9-3-6-14(19-15(9)8-11)10-2-5-12(17)13(18)7-10/h1-8H,(H2-,16,17,18)/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.35 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization