Molecule ID: mol15906

SMILES: CCS(=O)O

InChI: InChI=1S/C2H6O2S/c1-2-5(3)4/h2H2,1H3,(H,3,4)

Experimental Macro pKa Values

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