Molecule ID: mol35259

SMILES: NCCCSP(=O)(O)O

InChI: InChI=1S/C3H10NO3PS/c4-2-1-3-9-8(5,6)7/h1-4H2,(H2,5,6,7)

Experimental Macro pKa Values

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