Molecule ID: mol22757
SMILES: C[N+](C)(C)c1ccc(C(=O)O)cc1
InChI: InChI=1S/C10H13NO2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.21 | QSARToolbox | 1 » 0 |
| 3.41 | AttenGpKa training set | 1 » 0 |
| 3.43 | QSARToolbox | 1 » 0 |