Molecule ID: mol31774
SMILES: C[C@H](Oc1ccc(Oc2ccc(Cl)cc2Cl)cc1)C(=O)O
InChI: InChI=1S/C15H12Cl2O4/c1-9(15(18)19)20-11-3-5-12(6-4-11)21-14-7-2-10(16)8-13(14)17/h2-9H,1H3,(H,18,19)/t9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.43 | OCHEM | 0 » -1 |
| 3.43 | OCHEM | 0 » -1 |
| 3.43 | OCHEM | 0 » -1 |
| 3.43 | OCHEM | 0 » -1 |