Molecule ID: mol26673
SMILES: C[n+]1c2ccccc2cc2c3ccccc3[nH]c21
InChI: InChI=1S/C16H12N2/c1-18-15-9-5-2-6-11(15)10-13-12-7-3-4-8-14(12)17-16(13)18/h2-10H,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | AttenGpKa training set | 1 » 0 |