Molecule ID: mol1183
SMILES: C[C@H](N[C@H]1CCc2ccccc21)c1ccccc1
InChI: InChI=1S/C17H19N/c1-13(14-7-3-2-4-8-14)18-17-12-11-15-9-5-6-10-16(15)17/h2-10,13,17-18H,11-12H2,1H3/t13-,17-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.87 | Hunt | 1 » 0 |