Molecule ID: mol38170

SMILES: CCOC(=O)C(N)CS

InChI: InChI=1S/C5H11NO2S/c1-2-8-5(7)4(6)3-9/h4,9H,2-3,6H2,1H3

Experimental Macro pKa Values

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