Molecule ID: mol961
SMILES: c1ccc(C(NCC2CCCCC2)c2ccccc2)cc1
InChI: InChI=1S/C20H25N/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2-3,6-9,12-15,17,20-21H,1,4-5,10-11,16H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.95 | Hunt | 1 » 0 |