Molecule ID: mol14403
SMILES: c1ccc2c(c1)CCC2N(c1ccc2ccccc2c1)C1CCc2ccccc21
InChI: InChI=1S/C28H25N/c1-2-10-23-19-24(16-13-20(23)7-1)29(27-17-14-21-8-3-5-11-25(21)27)28-18-15-22-9-4-6-12-26(22)28/h1-13,16,19,27-28H,14-15,17-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.25 | Datawarrior | 1 » 0 |
| 0.25 | OCHEM | 1 » 0 |