Molecule ID: mol26675
SMILES: C[n+]1c2ccccc2cc2[nH]c3ccccc3c21
InChI: InChI=1S/C16H12N2/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10H,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.00 | AttenGpKa training set | 1 » 0 |