Molecule ID: mol22534
SMILES: C[C@]1(C(=O)O)C[C@@H]1C(=O)O
InChI: InChI=1S/C6H8O4/c1-6(5(9)10)2-3(6)4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)/t3-,6+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.93 | AttenGpKa training set | -1 » -2 |
| 5.30 | AttenGpKa training set | -1 » -2 |