Molecule ID: mol710
SMILES: O=COO
InChI: InChI=1S/CH2O3/c2-1-4-3/h1,3H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | OCHEM | 0 » -1 |
| 7.10 | QSARToolbox | 0 » -1 |
| 7.10 | QSARToolbox | 0 » -1 |
| 7.10 | IUPAC digitized pKa | 0 » -1 |
| 7.10 | Datawarrior | 0 » -1 |
| 7.10 | OCHEM | 0 » -1 |
| 7.10 | Hunt | 0 » -1 |
| 7.10 | AttenGpKa training set | 0 » -1 |