Molecule ID: mol17465
SMILES: CN1CCN2c3ccccc3Cc3ccccc3C2C1
InChI: InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | Baltruschat ChEMBL | 1 » 0 |
| 8.40 | Baltruschat ChEMBL | 1 » 0 |