Molecule ID: mol8933
SMILES: OCCO
InChI: InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 14.00 | QSARToolbox | 0 » -1 |
| 14.04 | QSARToolbox | 0 » -1 |
| 14.04 | Datawarrior | 0 » -1 |
| 14.04 | OCHEM | 0 » -1 |
| 14.22 | OCHEM | 0 » -1 |
| 14.22 | OCHEM | 0 » -1 |
| 14.77 | AttenGpKa training set | 0 » -1 |
| 14.80 | QSARToolbox | 0 » -1 |
| 15.10 | IUPAC digitized pKa | 0 » -1 |
| 15.10 | QSARToolbox | 0 » -1 |
| 15.40 | QSARToolbox | 0 » -1 |
| 15.40 | IUPAC digitized pKa | 0 » -1 |
| 15.55 | OCHEM | 0 » -1 |