Molecule ID: mol20842
SMILES: O=C(O)Cc1ccccc1Nc1cccc(Cl)c1Cl
InChI: InChI=1S/C14H11Cl2NO2/c15-10-5-3-7-12(14(10)16)17-11-6-2-1-4-9(11)8-13(18)19/h1-7,17H,8H2,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | Baltruschat ChEMBL | 0 » -1 |