Molecule ID: mol32671
SMILES: CCC12CCCN3CCc4c(n(c5ccccc45)CC1)C32
InChI: InChI=1S/C19H24N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,18H,2,5,8-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.90 | OCHEM | 1 » 0 |