Molecule ID: mol21805
SMILES: CC(=O)C1CCC2C3CCC4CC(N)CCC4(C)C3CCC12C
InChI: InChI=1S/C21H35NO/c1-13(23)17-6-7-18-16-5-4-14-12-15(22)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19H,4-12,22H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.18 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |