Molecule ID: mol17791
SMILES: O=C(Nc1cc(Cl)ccc1O)Oc1cccc(Cl)c1
InChI: InChI=1S/C13H9Cl2NO3/c14-8-2-1-3-10(6-8)19-13(18)16-11-7-9(15)4-5-12(11)17/h1-7,17H,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.02 | OCHEM | 0 » -1 |
| 9.02 | Baltruschat ChEMBL | 0 » -1 |