Molecule ID: mol15997
SMILES: NC(=O)CC(=O)O
InChI: InChI=1S/C3H5NO3/c4-2(5)1-3(6)7/h1H2,(H2,4,5)(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.61 | OCHEM | 0 » -1 |
| 3.61 | Datawarrior | 0 » -1 |
| 3.64 | OCHEM | 0 » -1 |
| 3.64 | OCHEM | 0 » -1 |
| 3.64 | OCHEM | 0 » -1 |
| 3.64 | AttenGpKa training set | 0 » -1 |
| 3.64 | QSARToolbox | 0 » -1 |
| 3.64 | QSARToolbox | 0 » -1 |
| 3.64 | QSARToolbox | 0 » -1 |