Molecule ID: mol11474
SMILES: Cc1ccc(O)cc1[N+](C)(C)C
InChI: InChI=1S/C10H15NO/c1-8-5-6-9(12)7-10(8)11(2,3)4/h5-7H,1-4H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.26 | IUPAC digitized pKa | 1 » 0 |
| 8.26 | AttenGpKa training set | 1 » 0 |
| 8.28 | OCHEM | 1 » 0 |
| 8.28 | Datawarrior | 1 » 0 |
| 8.30 | QSARToolbox | 1 » 0 |