Molecule ID: mol34825
SMILES: Cc1ccc(C(C)Oc2ccc(Cl)cc2C(=O)O)cc1
InChI: InChI=1S/C16H15ClO3/c1-10-3-5-12(6-4-10)11(2)20-15-8-7-13(17)9-14(15)16(18)19/h3-9,11H,1-2H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.79 | QSARToolbox | 0 » -1 |