Molecule ID: mol18962
SMILES: CCC(OC[n+]1ccn(C)c1/C=N/O)C(C)(C)C
InChI: InChI=1S/C13H23N3O2/c1-6-11(13(2,3)4)18-10-16-8-7-15(5)12(16)9-14-17/h7-9,11H,6,10H2,1-5H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.94 | Baltruschat ChEMBL | 1 » 0 |