Molecule ID: mol753
SMILES: C[C@H](Oc1ccc(Cl)cc1Cl)C(=O)O
InChI: InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/t5-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | OCHEM | 0 » -1 |
| 3.10 | Hunt | 0 » -1 |
| 3.10 | OCHEM | 0 » -1 |
| 3.10 | OCHEM | 0 » -1 |
| 3.10 | OCHEM | 0 » -1 |