Molecule ID: mol8900
SMILES: COO
InChI: InChI=1S/CH4O2/c1-3-2/h2H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.25 | AttenGpKa training set | 0 » -1 |
| 11.50 | IUPAC digitized pKa | 0 » -1 |
| 11.50 | Datawarrior | 0 » -1 |
| 11.50 | OCHEM | 0 » -1 |
| 11.50 | OCHEM | 0 » -1 |
| 11.50 | QSARToolbox | 0 » -1 |
| 11.50 | QSARToolbox | 0 » -1 |