Molecule ID: mol36341
SMILES: O=C(O)[C@H]1CC[C@H](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)/t4-,5-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.32 | QSARToolbox | 0 » -1 |
| 5.42 | QSARToolbox | 0 » -1 |