Molecule ID: mol8448
SMILES: NC(CCCC(=O)O)C(=O)O
InChI: InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.14 | QSARToolbox | 1 » 0 |
| 4.21 | QSARToolbox | 0 » -1 |
| 9.73 | IUPAC digitized pKa | -1 » -2 |