Molecule ID: mol33624

SMILES: NC1=C[N+]=CC=C1S

InChI: InChI=1S/C5H6N2S/c6-4-3-7-2-1-5(4)8/h1-3,8H,6H2/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.60 OCHEM 1 » 0
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Charge States and Microspecies Visualization