Molecule ID: mol16816
SMILES: Cc1cc2cc[nH]c2c(C(=O)Nc2ccccn2)n1
InChI: InChI=1S/C14H12N4O/c1-9-8-10-5-7-16-12(10)13(17-9)14(19)18-11-4-2-3-6-15-11/h2-8,16H,1H3,(H,15,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | Baltruschat ChEMBL | 2 » 1 |