Molecule ID: mol29321

SMILES: CC1NC(C(=O)O)CS1

InChI: InChI=1S/C5H9NO2S/c1-3-6-4(2-9-3)5(7)8/h3-4,6H,2H2,1H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.18 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization