Molecule ID: mol20825
SMILES: O=C(O)Cc1cc(F)ccc1Nc1c(Cl)cccc1Cl
InChI: InChI=1S/C14H10Cl2FNO2/c15-10-2-1-3-11(16)14(10)18-12-5-4-9(17)6-8(12)7-13(19)20/h1-6,18H,7H2,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.02 | Baltruschat ChEMBL | 0 » -1 |