Molecule ID: mol36917

SMILES: O=C(CS)NCCO

InChI: InChI=1S/C4H9NO2S/c6-2-1-5-4(7)3-8/h6,8H,1-3H2,(H,5,7)

Experimental Macro pKa Values

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