Molecule ID: mol3207
SMILES: CCC(C)N
InChI: InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.53 | AttenGpKa training set | 1 » 0 |
| 10.56 | Datawarrior | 1 » 0 |
| 10.56 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.56 | OCHEM | 1 » 0 |
| 10.56 | OCHEM | 1 » 0 |
| 10.56 | QSARToolbox | 1 » 0 |