Molecule ID: mol34028

SMILES: NCC(=O)NCCP(=O)(O)O

InChI: InChI=1S/C4H11N2O4P/c5-3-4(7)6-1-2-11(8,9)10/h1-3,5H2,(H,6,7)(H2,8,9,10)

Experimental Macro pKa Values

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