Molecule ID: mol33988
SMILES: CN(C)CCC(O)(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C5H15NO7P2/c1-6(2)4-3-5(7,14(8,9)10)15(11,12)13/h7H,3-4H2,1-2H3,(H2,8,9,10)(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.35 | QSARToolbox | 0 » -1 |
| 2.35 | QSARToolbox | 0 » -1 |
| 5.89 | QSARToolbox | -1 » -2 |
| 9.70 | QSARToolbox | -2 » -3 |
| 10.80 | QSARToolbox | -3 » -4 |