Molecule ID: mol10520

SMILES: COc1ccc(O)c(C#N)c1

InChI: InChI=1S/C8H7NO2/c1-11-7-2-3-8(10)6(4-7)5-9/h2-4,10H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.40 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization