Molecule ID: mol9253

SMILES: CCC(S)CN

InChI: InChI=1S/C4H11NS/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3

Experimental Macro pKa Values

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