Molecule ID: mol14495
SMILES: Nc1ccccc1-c1nc2ccccc2s1
InChI: InChI=1S/C13H10N2S/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -1.80 | Datawarrior | 2 » 1 |
| 2.60 | OCHEM | 1 » 0 |
| 2.60 | Datawarrior | 1 » 0 |