Molecule ID: mol20834
SMILES: O=C(O)Cc1cc(O)ccc1Nc1c(Cl)cccc1Cl
InChI: InChI=1S/C14H11Cl2NO3/c15-10-2-1-3-11(16)14(10)17-12-5-4-9(18)6-8(12)7-13(19)20/h1-6,17-18H,7H2,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.22 | Baltruschat ChEMBL | 1 » 0 |