Molecule ID: mol28896
SMILES: CC(C)CP(=O)(O)O
InChI: InChI=1S/C4H11O3P/c1-4(2)3-8(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.70 | OCHEM | 0 » -1 |
| 2.70 | AttenGpKa training set | 0 » -1 |
| 2.70 | QSARToolbox | 0 » -1 |
| 2.70 | QSARToolbox | 0 » -1 |
| 2.70 | QSARToolbox | 0 » -1 |
| 8.43 | OCHEM | -1 » -2 |
| 8.43 | AttenGpKa training set | -1 » -2 |
| 8.43 | QSARToolbox | -1 » -2 |
| 8.43 | QSARToolbox | -1 » -2 |