Molecule ID: mol34167
SMILES: CC(C)P(CC(=O)O)CC(=O)O
InChI: InChI=1S/C7H13O4P/c1-5(2)12(3-6(8)9)4-7(10)11/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.30 | QSARToolbox | 0 » -1 |
| 2.69 | QSARToolbox | 0 » -1 |
| 2.69 | QSARToolbox | 0 » -1 |