Molecule ID: mol36249

SMILES: CN(C)CCSP(=O)(O)O

InChI: InChI=1S/C4H12NO3PS/c1-5(2)3-4-10-9(6,7)8/h3-4H2,1-2H3,(H2,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.37 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization