Molecule ID: mol33723

SMILES: SC1=CC=[N+]c2ccccc21

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

Experimental Macro pKa Values

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