Molecule ID: mol2219

SMILES: CS(=O)(=O)c1ccccc1N

InChI: InChI=1S/C7H9NO2S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5H,8H2,1H3

Experimental Macro pKa Values

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