Molecule ID: mol33809
SMILES: CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1
InChI: InChI=1S/C25H30N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18H,1-6H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.23 | QSARToolbox | 2 » 1 |