Molecule ID: mol690
SMILES: CO
InChI: InChI=1S/CH4O/c1-2/h2H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 14.63 | QSARToolbox | 0 » -1 |
| 14.63 | QSARToolbox | 0 » -1 |
| 15.09 | IUPAC digitized pKa | 0 » -1 |
| 15.30 | OCHEM | 0 » -1 |
| 15.47 | QSARToolbox | 0 » -1 |
| 15.47 | QSARToolbox | 0 » -1 |
| 15.50 | IUPAC digitized pKa | 0 » -1 |
| 15.50 | OCHEM | 0 » -1 |
| 15.50 | Hunt | 0 » -1 |
| 15.50 | QSARToolbox | 0 » -1 |
| 15.50 | QSARToolbox | 0 » -1 |
| 15.50 | QSARToolbox | 0 » -1 |
| 15.52 | Datawarrior | 0 » -1 |
| 15.52 | OCHEM | 0 » -1 |
| 15.54 | QSARToolbox | 0 » -1 |
| 15.58 | AttenGpKa training set | 0 » -1 |
| 15.90 | QSARToolbox | 0 » -1 |
| 16.00 | QSARToolbox | 0 » -1 |
| 16.00 | QSARToolbox | 0 » -1 |
| 16.00 | QSARToolbox | 0 » -1 |