Molecule ID: mol32986
SMILES: O=C(O)C1CCC(C(=O)O)CC1
InChI: InChI=1S/C8H12O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.18 | QSARToolbox | 0 » -1 |
| 4.18 | QSARToolbox | 0 » -1 |
| 4.29 | QSARToolbox | 0 » -1 |
| 4.44 | QSARToolbox | 0 » -1 |
| 4.44 | QSARToolbox | 0 » -1 |
| 4.54 | OCHEM | 0 » -1 |
| 5.42 | QSARToolbox | 0 » -1 |