Molecule ID: mol36040

SMILES: CCSP(=O)(O)CC

InChI: InChI=1S/C4H11O2PS/c1-3-7(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6)

Experimental Macro pKa Values

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