Molecule ID: mol21473
SMILES: C#CC1CCCCC1OC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C14H19N3O2/c1-3-12-6-4-5-7-13(12)19-11-17-9-8-16(2)14(17)10-15-18/h1,8-10,12-13H,4-7,11H2,2H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.03 | Baltruschat ChEMBL | 1 » 0 |