Molecule ID: mol14908
SMILES: S=C(/N=N/c1ccccc1)NNc1ccccc1
InChI: InChI=1S/C13H12N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,16,18)/b17-15+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.50 | AttenGpKa training set | 1 » 0 |
| 4.64 | Datawarrior | 1 » 0 |