Molecule ID: mol32704
SMILES: CC(CCCN)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C
InChI: InChI=1S/C24H43NO/c1-16(5-4-14-25)20-8-9-21-19-7-6-17-15-18(26)10-12-23(17,2)22(19)11-13-24(20,21)3/h16-22,26H,4-15,25H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 1 » 0 |