Molecule ID: mol21670
SMILES: Cc1ccc(-c2cccc(-c3nn[nH]n3)c2)cc1
InChI: InChI=1S/C14H12N4/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)14-15-17-18-16-14/h2-9H,1H3,(H,15,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.10 | Baltruschat ChEMBL | 0 » -1 |