Molecule ID: mol14126

SMILES: COc1cccc(OC)c1O

InChI: InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.80 QSARToolbox 0 » -1
9.80 QSARToolbox 0 » -1
9.98 QSARToolbox 0 » -1
10.09 Datawarrior 0 » -1
10.09 OCHEM 0 » -1
10.20 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization