Molecule ID: mol1058
SMILES: CC(C)CN(C)c1ccccc1
InChI: InChI=1S/C11H17N/c1-10(2)9-12(3)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.20 | OCHEM | 1 » 0 |
| 5.20 | QSARToolbox | 1 » 0 |
| 5.20 | IUPAC digitized pKa | 1 » 0 |
| 5.20 | Datawarrior | 1 » 0 |
| 5.20 | Hunt | 1 » 0 |
| 5.20 | OCHEM | 1 » 0 |