Molecule ID: mol29348
SMILES: NC(=O)NC(C(=O)O)c1ccccc1
InChI: InChI=1S/C9H10N2O3/c10-9(14)11-7(8(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13)(H3,10,11,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.04 | QSARToolbox | 1 » 0 |
| 3.04 | QSARToolbox | 1 » 0 |
| 3.04 | AttenGpKa training set | 1 » 0 |