Molecule ID: mol3459
SMILES: CC(Cc1ccccc1)N(C)C
InChI: InChI=1S/C11H17N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | OCHEM | 1 » 0 |
| 9.40 | IUPAC digitized pKa | 1 » 0 |
| 9.40 | Datawarrior | 1 » 0 |
| 9.40 | OCHEM | 1 » 0 |
| 9.40 | AttenGpKa training set | 1 » 0 |