Molecule ID: mol15805
SMILES: Cc1ccn(C)c2nc3ccccc3c1-2
InChI: InChI=1S/C13H12N2/c1-9-7-8-15(2)13-12(9)10-5-3-4-6-11(10)14-13/h3-8H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.35 | Datawarrior | 1 » 0 |
| 8.35 | QSARToolbox | 1 » 0 |
| 8.35 | OCHEM | 1 » 0 |