Molecule ID: mol32707
SMILES: CCN(CC)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C
InChI: InChI=1S/C28H51NO2/c1-6-29(7-2)16-8-9-19(3)23-12-13-24-22-11-10-20-17-21(30)14-15-27(20,4)25(22)18-26(31)28(23,24)5/h19-26,30-31H,6-18H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.34 | OCHEM | 1 » 0 |