Molecule ID: mol13463
SMILES: Nc1ccnc(-c2cccc(Cl)n2)c1
InChI: InChI=1S/C10H8ClN3/c11-10-3-1-2-8(14-10)9-6-7(12)4-5-13-9/h1-6H,(H2,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | OCHEM | 1 » 0 |
| 7.70 | QSARToolbox | 1 » 0 |
| 7.70 | Datawarrior | 1 » 0 |