Molecule ID: mol10835

SMILES: N#Cc1ccc2[nH]ccc2c1

InChI: InChI=1S/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
15.24 IUPAC digitized pKa 0 » -1
15.24 IUPAC digitized pKa 0 » -1
15.24 AttenGpKa training set 0 » -1
15.29 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization