Molecule ID: mol6540

SMILES: O=S(=O)(Cc1cccnc1)c1ccccc1

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

Experimental Macro pKa Values

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