Molecule ID: mol28310

SMILES: CC1(C)CNS(=O)(=O)NC1

InChI: InChI=1S/C5H12N2O2S/c1-5(2)3-6-10(8,9)7-4-5/h6-7H,3-4H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.78 QSARToolbox -1 » -2
10.78 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization