Molecule ID: mol34466

SMILES: CC(C)N(CCSP(=O)(O)O)C(C)C

InChI: InChI=1S/C8H20NO3PS/c1-7(2)9(8(3)4)5-6-14-13(10,11)12/h7-8H,5-6H2,1-4H3,(H2,10,11,12)

Experimental Macro pKa Values

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