Molecule ID: mol13464
SMILES: Nc1ccnc(-c2cc(Cl)ccn2)c1
InChI: InChI=1S/C10H8ClN3/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H,(H2,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | Datawarrior | 1 » 0 |
| 7.40 | QSARToolbox | 1 » 0 |
| 7.40 | OCHEM | 1 » 0 |