Molecule ID: mol21855
SMILES: Cc1ccc(-c2nc3ccccc3[nH]2)cc1
InChI: InChI=1S/C14H12N2/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.90 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 6.90 | OCHEM | 1 » 0 |
| 6.90 | OCHEM | 1 » 0 |