Molecule ID: mol9113
SMILES: CC(C)(N)P(=O)(O)O
InChI: InChI=1S/C3H10NO3P/c1-3(2,4)8(5,6)7/h4H2,1-2H3,(H2,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.65 | IUPAC digitized pKa | 1 » 0 |
| 5.85 | IUPAC digitized pKa | 0 » -1 |
| 10.31 | IUPAC digitized pKa | -1 » -2 |