Molecule ID: mol26523
SMILES: C(=C/c1nc2ccccc2[nH]1)\c1ccccc1
InChI: InChI=1S/C15H12N2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11H,(H,16,17)/b11-10+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.30 | AttenGpKa training set | 0 » -1 |