Molecule ID: mol3078
SMILES: CN(C)O
InChI: InChI=1S/C2H7NO/c1-3(2)4/h4H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.20 | OCHEM | 1 » 0 |
| 5.20 | QSARToolbox | 1 » 0 |
| 5.20 | QSARToolbox | 1 » 0 |
| 5.20 | QSARToolbox | 1 » 0 |
| 5.20 | IUPAC digitized pKa | 1 » 0 |
| 5.20 | Datawarrior | 1 » 0 |
| 5.20 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 5.20 | OCHEM | 1 » 0 |
| 5.20 | AttenGpKa training set | 1 » 0 |