Molecule ID: mol13174
SMILES: Cc1ccc(C2CN2)cc1
InChI: InChI=1S/C9H11N/c1-7-2-4-8(5-3-7)9-6-10-9/h2-5,9-10H,6H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.76 | Datawarrior | 1 » 0 |
| 6.76 | OCHEM | 1 » 0 |
| 6.76 | OCHEM | 1 » 0 |
| 6.76 | QSARToolbox | 1 » 0 |