Molecule ID: mol13934
SMILES: C[N+](C)(C)Cc1cccc(O)c1O
InChI: InChI=1S/C10H15NO2/c1-11(2,3)7-8-5-4-6-9(12)10(8)13/h4-6H,7H2,1-3H3,(H-,12,13)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | Datawarrior | 1 » 0 |
| 8.10 | AttenGpKa training set | 1 » 0 |
| 8.10 | QSARToolbox | 1 » 0 |
| 8.10 | OCHEM | 1 » 0 |