Molecule ID: mol17567
SMILES: CC(C(=O)O)c1cccc2nc(-c3ccccc3)oc12
InChI: InChI=1S/C16H13NO3/c1-10(16(18)19)12-8-5-9-13-14(12)20-15(17-13)11-6-3-2-4-7-11/h2-10H,1H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | Baltruschat ChEMBL | 0 » -1 |