Molecule ID: mol15851

SMILES: CCCS(=O)O

InChI: InChI=1S/C3H8O2S/c1-2-3-6(4)5/h2-3H2,1H3,(H,4,5)

Experimental Macro pKa Values

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