Molecule ID: mol10440

SMILES: COc1cccc(CO)c1O

InChI: InChI=1S/C8H10O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-4,9-10H,5H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.97 IUPAC digitized pKa 0 » -1
9.97 OCHEM 0 » -1
9.97 QSARToolbox 0 » -1
9.97 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization