Molecule ID: mol2243
SMILES: COCCN
InChI: InChI=1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.03 | QSARToolbox | 1 » 0 |
| 9.03 | IUPAC digitized pKa | 1 » 0 |
| 9.28 | QSARToolbox | 1 » 0 |
| 9.28 | IUPAC digitized pKa | 1 » 0 |
| 9.30 | QSARToolbox | 1 » 0 |
| 9.35 | QSARToolbox | 1 » 0 |
| 9.40 | IUPAC digitized pKa | 1 » 0 |
| 9.44 | AttenGpKa training set | 1 » 0 |
| 9.45 | OCHEM | 1 » 0 |
| 9.45 | OCHEM | 1 » 0 |
| 9.45 | OCHEM | 1 » 0 |
| 9.61 | QSARToolbox | 1 » 0 |
| 9.61 | IUPAC digitized pKa | 1 » 0 |
| 9.61 | OCHEM | 1 » 0 |
| 9.61 | Hunt | 1 » 0 |
| 9.62 | QSARToolbox | 1 » 0 |
| 9.64 | QSARToolbox | 1 » 0 |
| 9.67 | Datawarrior | 1 » 0 |
| 9.67 | OCHEM | 1 » 0 |
| 9.70 | QSARToolbox | 1 » 0 |
| 9.83 | QSARToolbox | 1 » 0 |
| 9.89 | IUPAC digitized pKa | 1 » 0 |