Molecule ID: mol26676
SMILES: C[n+]1cc2[nH]c3ccccc3c2c2ccccc21
InChI: InChI=1S/C16H12N2/c1-18-10-14-16(12-7-3-5-9-15(12)18)11-6-2-4-8-13(11)17-14/h2-10H,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.80 | AttenGpKa training set | 1 » 0 |