Molecule ID: mol32422
SMILES: O=C(O)C1CCC(C(=O)O)C1
InChI: InChI=1S/C7H10O4/c8-6(9)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.23 | QSARToolbox | 0 » -1 |
| 4.26 | QSARToolbox | 0 » -1 |
| 4.32 | QSARToolbox | 0 » -1 |
| 4.32 | QSARToolbox | 0 » -1 |
| 4.40 | QSARToolbox | 0 » -1 |
| 4.40 | QSARToolbox | 0 » -1 |
| 4.66 | OCHEM | 0 » -1 |
| 4.66 | OCHEM | 0 » -1 |
| 4.88 | OCHEM | 0 » -1 |
| 5.10 | OCHEM | 0 » -1 |
| 5.42 | QSARToolbox | 0 » -1 |
| 5.45 | QSARToolbox | 0 » -1 |