Molecule ID: mol22216
SMILES: NC(=O)CCC(=O)O
InChI: InChI=1S/C4H7NO3/c5-3(6)1-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.54 | QSARToolbox | 0 » -1 |
| 4.54 | QSARToolbox | 0 » -1 |
| 4.54 | OCHEM | 0 » -1 |
| 4.54 | AttenGpKa training set | 0 » -1 |