Molecule ID: mol6539

SMILES: O=S(=O)(Cc1ccccn1)c1ccccc1

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

Experimental Macro pKa Values

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