Molecule ID: mol29043
SMILES: O=P(O)(O)c1ccccc1I
InChI: InChI=1S/C6H6IO3P/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.65 | AttenGpKa training set | 0 » -1 |
| 1.74 | OCHEM | 0 » -1 |
| 1.74 | QSARToolbox | 0 » -1 |
| 1.74 | QSARToolbox | 0 » -1 |
| 1.74 | QSARToolbox | 0 » -1 |
| 7.06 | QSARToolbox | -1 » -2 |
| 7.06 | QSARToolbox | -1 » -2 |
| 7.06 | OCHEM | -1 » -2 |
| 7.26 | AttenGpKa training set | -1 » -2 |