Molecule ID: mol34280

SMILES: O=P(O)(O)CN1CCOCC1

InChI: InChI=1S/C5H12NO4P/c7-11(8,9)5-6-1-3-10-4-2-6/h1-5H2,(H2,7,8,9)

Experimental Macro pKa Values

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