Molecule ID: SM32

SMILES: CS(=O)(=O)NC1(CCc2ccccc2)CSC1

InChI: InChI=1S/C12H17NO2S2/c1-17(14,15)13-12(9-16-10-12)8-7-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.45 SAMPL7 0 » -1
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Charge States and Microspecies Visualization