Molecule ID: mol9083

SMILES: CC(N)CS

InChI: InChI=1S/C3H9NS/c1-3(4)2-5/h3,5H,2,4H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.14 IUPAC digitized pKa 1 » 0
10.81 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization