Molecule ID: mol37447

SMILES: CCC(C)(S)[C@H](N)C(=O)O

InChI: InChI=1S/C6H13NO2S/c1-3-6(2,10)4(7)5(8)9/h4,10H,3,7H2,1-2H3,(H,8,9)/t4-,6?/m1/s1

Experimental Macro pKa Values

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