Molecule ID: mol9114
SMILES: CN(C)C(=N)NP(=O)(O)O
InChI: InChI=1S/C3H10N3O3P/c1-6(2)3(4)5-10(7,8)9/h1-2H3,(H4,4,5,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.31 | IUPAC digitized pKa | 1 » 0 |
| 4.31 | IUPAC digitized pKa | 0 » -1 |
| 11.30 | IUPAC digitized pKa | -2 » -3 |