Molecule ID: mol10521

SMILES: COc1cccc(O)c1C#N

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

Experimental Macro pKa Values

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