Molecule ID: mol6439

SMILES: N#Cc1cncc(C#N)c1

InChI: InChI=1S/C7H3N3/c8-2-6-1-7(3-9)5-10-4-6/h1,4-5H

Experimental Macro pKa Values

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