Molecule ID: mol11246

SMILES: Cc1cccc(O)c1C(C)C

InChI: InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-7,11H,1-3H3

Experimental Macro pKa Values

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