Molecule ID: mol26707
SMILES: COC(=O)c1ccc2nc3ccccc3c(N)c2c1
InChI: InChI=1S/C15H12N2O2/c1-19-15(18)9-6-7-13-11(8-9)14(16)10-4-2-3-5-12(10)17-13/h2-8H,1H3,(H2,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.50 | AttenGpKa training set | 1 » 0 |