Molecule ID: mol32941

SMILES: CO[S+]1CC(CCc2ccccc2)(NS(=O)(=O)N(C)C)C1

InChI: InChI=1S/C14H23N2O3S2/c1-16(2)21(17,18)15-14(11-20(12-14)19-3)10-9-13-7-5-4-6-8-13/h4-8,15H,9-12H2,1-3H3/q+1

Experimental Macro pKa Values

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