Molecule ID: mol7431
SMILES: c1ccc(C(Nc2ncccn2)c2ccccc2)cc1
InChI: InChI=1S/C17H15N3/c1-3-8-14(9-4-1)16(15-10-5-2-6-11-15)20-17-18-12-7-13-19-17/h1-13,16H,(H,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.01 | IUPAC digitized pKa | 1 » 0 |