Molecule ID: mol178
SMILES: CCN(C)C
InChI: InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.05 | Datawarrior | 1 » 0 |
| 10.05 | OCHEM | 1 » 0 |
| 10.08 | AttenGpKa training set | 1 » 0 |
| 10.16 | IUPAC digitized pKa | 1 » 0 |
| 10.16 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.16 | OCHEM | 1 » 0 |
| 10.16 | OCHEM | 1 » 0 |
| 10.16 | OCHEM | 1 » 0 |
| 10.20 | OCHEM | 1 » 0 |
| 10.20 | OCHEM | 1 » 0 |
| 10.20 | Hunt | 1 » 0 |
| 10.20 | Baltruschat ChEMBL | 1 » 0 |
| 10.20 | Settimo | 1 » 0 |