Molecule ID: mol14493
SMILES: Cc1cc(Cl)n(C)c2nc3ccccc3c1-2
InChI: InChI=1S/C13H11ClN2/c1-8-7-11(14)16(2)13-12(8)9-5-3-4-6-10(9)15-13/h3-7H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.45 | OCHEM | 1 » 0 |
| 7.45 | QSARToolbox | 1 » 0 |
| 7.45 | Datawarrior | 1 » 0 |