Molecule ID: mol16527
SMILES: Cc1ccc(COC[n+]2cccc(/C=N/O)c2)cc1
InChI: InChI=1S/C15H16N2O2/c1-13-4-6-14(7-5-13)11-19-12-17-8-2-3-15(10-17)9-16-18/h2-10H,11-12H2,1H3/p+1/b16-9+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.14 | Baltruschat ChEMBL | 1 » 0 |