Molecule ID: mol21471
SMILES: C#CCCOC[n+]1ccn(C(C)(C)C)c1/C=N/O
InChI: InChI=1S/C13H19N3O2/c1-5-6-9-18-11-15-7-8-16(13(2,3)4)12(15)10-14-17/h1,7-8,10H,6,9,11H2,2-4H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.84 | Baltruschat ChEMBL | 1 » 0 |