Molecule ID: mol33892

SMILES: NCCSP(=O)(O)O

InChI: InChI=1S/C2H8NO3PS/c3-1-2-8-7(4,5)6/h1-3H2,(H2,4,5,6)

Experimental Macro pKa Values

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