Molecule ID: mol9709

SMILES: NC(=S)c1ccccn1

InChI: InChI=1S/C6H6N2S/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9)

Experimental Macro pKa Values

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