Molecule ID: mol22248
SMILES: NC(=O)CCCC(=O)O
InChI: InChI=1S/C5H9NO3/c6-4(7)2-1-3-5(8)9/h1-3H2,(H2,6,7)(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | QSARToolbox | 0 » -1 |
| 4.60 | QSARToolbox | 0 » -1 |
| 4.60 | OCHEM | 0 » -1 |
| 4.60 | AttenGpKa training set | 0 » -1 |