Molecule ID: mol14592
SMILES: N=C(N)N(c1ccccc1)c1ccccc1
InChI: InChI=1S/C13H13N3/c14-13(15)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H3,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.42 | Datawarrior | 1 » 0 |
| 10.42 | OCHEM | 1 » 0 |
| 10.42 | QSARToolbox | 1 » 0 |