Molecule ID: mol34286
SMILES: CCN(CP(=O)(O)O)CP(=O)(O)O
InChI: InChI=1S/C4H13NO6P2/c1-2-5(3-12(6,7)8)4-13(9,10)11/h2-4H2,1H3,(H2,6,7,8)(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.68 | QSARToolbox | -1 » -2 |
| 4.68 | QSARToolbox | -1 » -2 |