Molecule ID: mol3160
SMILES: CC(N)CO
InChI: InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.43 | IUPAC digitized pKa | 1 » 0 |
| 9.43 | Datawarrior | 1 » 0 |
| 9.43 | OCHEM | 1 » 0 |
| 9.43 | OCHEM | 1 » 0 |
| 9.47 | AttenGpKa training set | 1 » 0 |