Molecule ID: mol14708
SMILES: Nc1ccc(/C=C/c2cc(N)c3ccccc3n2)cc1
InChI: InChI=1S/C17H15N3/c18-13-8-5-12(6-9-13)7-10-14-11-16(19)15-3-1-2-4-17(15)20-14/h1-11H,18H2,(H2,19,20)/b10-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | Datawarrior | 1 » 0 |
| 9.50 | QSARToolbox | 1 » 0 |