Molecule ID: mol14971
SMILES: Cc1ccccc1NC(=N)Nc1ccccc1C
InChI: InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.67 | Datawarrior | 1 » 0 |
| 9.67 | OCHEM | 1 » 0 |