Molecule ID: mol34065

SMILES: O=S(=O)(O)CCCN(CCO)CCO

InChI: InChI=1S/C7H17NO5S/c9-5-3-8(4-6-10)2-1-7-14(11,12)13/h9-10H,1-7H2,(H,11,12,13)

Experimental Macro pKa Values

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