Molecule ID: mol35123

SMILES: C[N+](C)(C)CCSP(=O)([O-])O

InChI: InChI=1S/C5H14NO3PS/c1-6(2,3)4-5-11-10(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)

Experimental Macro pKa Values

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