Molecule ID: mol13264
SMILES: CC(C)(C)N(O)C(=O)c1ccccc1
InChI: InChI=1S/C11H15NO2/c1-11(2,3)12(14)10(13)9-7-5-4-6-8-9/h4-8,14H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | Datawarrior | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | AttenGpKa training set | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |