Molecule ID: mol34351
SMILES: COP(C)(=O)C(C)(C)C(=O)C(C)(C)C(=O)O
InChI: InChI=1S/C10H19O5P/c1-9(2,8(12)13)7(11)10(3,4)16(6,14)15-5/h1-6H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | QSARToolbox | 0 » -1 |
| 3.30 | QSARToolbox | 0 » -1 |