Molecule ID: mol23959
SMILES: CC(=O)Nc1ccc(-c2ccc(N)cc2)cc1
InChI: InChI=1S/C14H14N2O/c1-10(17)16-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,15H2,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | AttenGpKa training set | 1 » 0 |