Molecule ID: mol20261
SMILES: CN(C)CCNc1c2ccccc2[n+](C)c2c1[nH]c1ccccc12
InChI: InChI=1S/C20H22N4/c1-23(2)13-12-21-18-15-9-5-7-11-17(15)24(3)20-14-8-4-6-10-16(14)22-19(18)20/h4-11H,12-13H2,1-3H3,(H,21,22)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.61 | Baltruschat ChEMBL | 1 » 0 |