Molecule ID: mol21843
SMILES: Cc1cc(C)nc(Nc2ccccc2)n1
InChI: InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.52 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 3.52 | OCHEM | 1 » 0 |
| 3.52 | OCHEM | 1 » 0 |