Molecule ID: mol10525
SMILES: Cc1ccc(C(=O)O)c(Cl)c1
InChI: InChI=1S/C8H7ClO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.27 | QSARToolbox | 0 » -1 |
| 3.27 | QSARToolbox | 0 » -1 |
| 3.27 | Datawarrior | 0 » -1 |
| 3.27 | OCHEM | 0 » -1 |
| 3.27 | OCHEM | 0 » -1 |