Molecule ID: mol1159
SMILES: COc1ccc(CNC(CC2CCCCC2)CC2CCCCC2)cc1
InChI: InChI=1S/C23H37NO/c1-25-23-14-12-21(13-15-23)18-24-22(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h12-15,19-20,22,24H,2-11,16-18H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | Hunt | 1 » 0 |