Molecule ID: mol10905

SMILES: COc1cc(C)c(O)c(C)c1

InChI: InChI=1S/C9H12O2/c1-6-4-8(11-3)5-7(2)9(6)10/h4-5,10H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.63 AttenGpKa training set 0 » -1
10.84 IUPAC digitized pKa 0 » -1
10.84 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization