Molecule ID: mol15115
SMILES: C[n+]1cccc2c3ccccc3[nH]c21
InChI: InChI=1S/C12H10N2/c1-14-8-4-6-10-9-5-2-3-7-11(9)13-12(10)14/h2-8H,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | Datawarrior | 1 » 0 |
| 7.40 | QSARToolbox | 1 » 0 |
| 7.40 | OCHEM | 1 » 0 |