Molecule ID: mol7129
SMILES: c1ccc(CN=c2ncccn2Cc2ccccc2)cc1
InChI: InChI=1S/C18H17N3/c1-3-8-16(9-4-1)14-20-18-19-12-7-13-21(18)15-17-10-5-2-6-11-17/h1-13H,14-15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.55 | IUPAC digitized pKa | 1 » 0 |