Molecule ID: mol31425
SMILES: COc1ccc(C(=O)N(C)O)cc1
InChI: InChI=1S/C9H11NO3/c1-10(12)9(11)7-3-5-8(13-2)6-4-7/h3-6,12H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.67 | QSARToolbox | 0 » -1 |
| 8.72 | AttenGpKa training set | 0 » -1 |
| 10.25 | QSARToolbox | 0 » -1 |
| 10.25 | QSARToolbox | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |