Molecule ID: mol18945
SMILES: Cn1cc[n+](COC2CCCCCCC2)c1/C=N/O
InChI: InChI=1S/C14H23N3O2/c1-16-9-10-17(14(16)11-15-18)12-19-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8,12H2,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.03 | Baltruschat ChEMBL | 1 » 0 |