Molecule ID: mol8911
SMILES: COP(=O)(O)O
InChI: InChI=1S/CH5O4P/c1-5-6(2,3)4/h1H3,(H2,2,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.43 | IUPAC digitized pKa | 0 » -1 |
| 1.45 | IUPAC digitized pKa | 0 » -1 |
| 1.45 | QSARToolbox | 0 » -1 |
| 1.46 | IUPAC digitized pKa | 0 » -1 |
| 1.52 | QSARToolbox | 0 » -1 |
| 1.52 | IUPAC digitized pKa | 0 » -1 |
| 1.53 | OCHEM | 0 » -1 |
| 1.54 | QSARToolbox | 0 » -1 |
| 1.54 | QSARToolbox | 0 » -1 |
| 1.54 | IUPAC digitized pKa | 0 » -1 |
| 1.54 | AttenGpKa training set | 0 » -1 |
| 1.60 | IUPAC digitized pKa | 0 » -1 |
| 6.31 | IUPAC digitized pKa | -1 » -2 |
| 6.31 | AttenGpKa training set | -1 » -2 |
| 6.50 | OCHEM | -1 » -2 |
| 6.58 | QSARToolbox | -1 » -2 |
| 6.58 | IUPAC digitized pKa | -1 » -2 |
| 6.59 | IUPAC digitized pKa | -1 » -2 |
| 6.61 | IUPAC digitized pKa | -1 » -2 |
| 6.70 | IUPAC digitized pKa | -1 » -2 |
| 6.71 | IUPAC digitized pKa | -1 » -2 |
| 6.75 | IUPAC digitized pKa | -1 » -2 |