Molecule ID: mol31710

SMILES: C[C@H](S)C(=O)O

InChI: InChI=1S/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)/t2-/m0/s1

Experimental Macro pKa Values

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