Molecule ID: mol9445

SMILES: CC(C)COC(=S)S

InChI: InChI=1S/C5H10OS2/c1-4(2)3-6-5(7)8/h4H,3H2,1-2H3,(H,7,8)

Experimental Macro pKa Values

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