Molecule ID: mol8558

SMILES: CSCCC(C)(N)C(=O)O

InChI: InChI=1S/C6H13NO2S/c1-6(7,5(8)9)3-4-10-2/h3-4,7H2,1-2H3,(H,8,9)

Experimental Macro pKa Values

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