Molecule ID: mol13147

SMILES: O=C1Cc2cc(O)ccc21

InChI: InChI=1S/C8H6O2/c9-6-1-2-7-5(3-6)4-8(7)10/h1-3,9H,4H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.24 OCHEM 0 » -1
7.24 Datawarrior 0 » -1
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Charge States and Microspecies Visualization