Molecule ID: mol21505
SMILES: CCCC(OC[n+]1ccn(C)c1/C=N/O)c1ccccc1
InChI: InChI=1S/C16H21N3O2/c1-3-7-15(14-8-5-4-6-9-14)21-13-19-11-10-18(2)16(19)12-17-20/h4-6,8-12,15H,3,7,13H2,1-2H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.03 | Baltruschat ChEMBL | 1 » 0 |