Molecule ID: mol8959
SMILES: CCP(=O)(O)O
InChI: InChI=1S/C2H7O3P/c1-2-6(3,4)5/h2H2,1H3,(H2,3,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.43 | QSARToolbox | 0 » -1 |
| 2.43 | QSARToolbox | 0 » -1 |
| 2.43 | QSARToolbox | 0 » -1 |
| 2.43 | QSARToolbox | 0 » -1 |
| 2.45 | IUPAC digitized pKa | 0 » -1 |
| 2.45 | OCHEM | 0 » -1 |
| 2.45 | AttenGpKa training set | 0 » -1 |
| 2.45 | QSARToolbox | 0 » -1 |
| 7.60 | QSARToolbox | -1 » -2 |
| 7.60 | QSARToolbox | -1 » -2 |
| 7.60 | IUPAC digitized pKa | -1 » -2 |
| 7.77 | QSARToolbox | -1 » -2 |
| 7.85 | IUPAC digitized pKa | -1 » -2 |
| 7.85 | AttenGpKa training set | -1 » -2 |
| 7.90 | OCHEM | -1 » -2 |
| 8.05 | QSARToolbox | -1 » -2 |
| 8.50 | QSARToolbox | -1 » -2 |