Molecule ID: mol8476
SMILES: CC(N)CC(=O)O
InChI: InChI=1S/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.35 | QSARToolbox | 1 » 0 |
| 3.50 | IUPAC digitized pKa | 1 » 0 |
| 3.55 | IUPAC digitized pKa | 1 » 0 |
| 3.55 | IUPAC digitized pKa | 1 » 0 |
| 9.80 | IUPAC digitized pKa | 0 » -1 |
| 10.19 | IUPAC digitized pKa | 0 » -1 |
| 10.44 | IUPAC digitized pKa | 0 » -1 |