Molecule ID: mol14828
SMILES: CC(=O)Nc1ccc2nc3ccccc3cc2c1
InChI: InChI=1S/C15H12N2O/c1-10(18)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)17-15/h2-9H,1H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.70 | OCHEM | 1 » 0 |
| 4.70 | QSARToolbox | 1 » 0 |
| 4.70 | Datawarrior | 1 » 0 |
| 4.70 | AttenGpKa training set | 1 » 0 |