Molecule ID: mol20267
SMILES: CC(C)NCCCNc1c2ccccc2[n+](C)c2c1[nH]c1ccccc12
InChI: InChI=1S/C22H26N4/c1-15(2)23-13-8-14-24-20-17-10-5-7-12-19(17)26(3)22-16-9-4-6-11-18(16)25-21(20)22/h4-7,9-12,15,23H,8,13-14H2,1-3H3,(H,24,25)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.49 | Baltruschat ChEMBL | 1 » 0 |