Molecule ID: mol14124

SMILES: OCc1cccc(CO)c1O

InChI: InChI=1S/C8H10O3/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,9-11H,4-5H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.66 OCHEM 0 » -1
9.66 QSARToolbox 0 » -1
9.66 QSARToolbox 0 » -1
9.66 QSARToolbox 0 » -1
9.66 Datawarrior 0 » -1
9.66 OCHEM 0 » -1
9.66 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization