Molecule ID: mol17568
SMILES: CC(C(=O)O)c1cccc2nc(-c3ccc(Cl)cc3)oc12
InChI: InChI=1S/C16H12ClNO3/c1-9(16(19)20)12-3-2-4-13-14(12)21-15(18-13)10-5-7-11(17)8-6-10/h2-9H,1H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.25 | Baltruschat ChEMBL | 0 » -1 |