Molecule ID: mol2390
SMILES: CN(C)C1CCCCC1
InChI: InChI=1S/C8H17N/c1-9(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.48 | Datawarrior | 1 » 0 |
| 10.48 | OCHEM | 1 » 0 |
| 10.57 | AttenGpKa training set | 1 » 0 |
| 10.70 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.72 | OCHEM | 1 » 0 |
| 10.72 | OCHEM | 1 » 0 |
| 10.72 | Hunt | 1 » 0 |
| 10.72 | OCHEM | 1 » 0 |
| 10.72 | OCHEM | 1 » 0 |