Molecule ID: mol18932
SMILES: CC(OC[n+]1ccn(C)c1/C=N/O)C1CCCCC1
InChI: InChI=1S/C14H23N3O2/c1-12(13-6-4-3-5-7-13)19-11-17-9-8-16(2)14(17)10-15-18/h8-10,12-13H,3-7,11H2,1-2H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.05 | Baltruschat ChEMBL | 1 » 0 |