Molecule ID: mol11863
SMILES: O=C(N=Nc1ccccc1)NNc1ccccc1
InChI: InChI=1S/C13H12N4O/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)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.47 | QSARToolbox | 1 » 0 |
| 8.54 | IUPAC digitized pKa | -1 » -2 |