Molecule ID: mol33705

SMILES: SC1=Cc2ccccc2C=[N+]1

InChI: InChI=1S/C9H7NS/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-6,11H/q+1

Experimental Macro pKa Values

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