Molecule ID: mol14112

SMILES: Cc1ccc(C(C)C)cc1O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.35 Datawarrior 0 » -1
10.35 OCHEM 0 » -1
10.35 AttenGpKa training set 0 » -1
10.35 QSARToolbox 0 » -1
10.40 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization