Molecule ID: mol17632
SMILES: c1ccc(C2(N3CCCCC3)CCCCC2)cc1
InChI: InChI=1S/C17H25N/c1-4-10-16(11-5-1)17(12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11H,2-3,6-9,12-15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.29 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 9.97 | Baltruschat ChEMBL | 1 » 0 |