Molecule ID: mol3433
SMILES: COc1ccc(CC(C)N)cc1
InChI: InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.53 | OCHEM | 1 » 0 |
| 9.53 | IUPAC digitized pKa | 1 » 0 |
| 9.53 | Datawarrior | 1 » 0 |
| 9.53 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 9.53 | OCHEM | 1 » 0 |
| 9.53 | OCHEM | 1 » 0 |
| 9.53 | AttenGpKa training set | 1 » 0 |