Molecule ID: mol28916
SMILES: Cc1ccccc1P(=O)(O)O
InChI: InChI=1S/C7H9O3P/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.09 | AttenGpKa training set | 0 » -1 |
| 2.10 | QSARToolbox | 0 » -1 |
| 2.10 | QSARToolbox | 0 » -1 |
| 2.10 | QSARToolbox | 0 » -1 |
| 2.10 | QSARToolbox | 0 » -1 |
| 2.10 | OCHEM | 0 » -1 |
| 7.68 | QSARToolbox | -1 » -2 |
| 7.68 | QSARToolbox | -1 » -2 |
| 7.68 | QSARToolbox | -1 » -2 |
| 7.68 | OCHEM | -1 » -2 |
| 7.80 | AttenGpKa training set | -1 » -2 |