Molecule ID: mol6541

SMILES: O=S(=O)(Cc1ccncc1)c1ccccc1

InChI: InChI=1S/C12H11NO2S/c14-16(15,12-4-2-1-3-5-12)10-11-6-8-13-9-7-11/h1-9H,10H2

Experimental Macro pKa Values

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