Molecule ID: mol18090
SMILES: O=c1[nH]c2cc(Cl)ccc2c(O)c1-c1ccccc1
InChI: InChI=1S/C15H10ClNO2/c16-10-6-7-11-12(8-10)17-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.40 | Baltruschat ChEMBL | 0 » -1 |
| 5.40 | Baltruschat ChEMBL | 0 » -1 |