Molecule ID: mol10259
SMILES: CCCN(CC(=O)O)CC(=O)O
InChI: InChI=1S/C7H13NO4/c1-2-3-8(4-6(9)10)5-7(11)12/h2-5H2,1H3,(H,9,10)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.44 | IUPAC digitized pKa | 0 » -1 |
| 2.49 | QSARToolbox | 0 » -1 |
| 2.49 | QSARToolbox | 0 » -1 |
| 10.09 | IUPAC digitized pKa | -1 » -2 |