Molecule ID: mol32909
SMILES: CCCCCCCCCC1(CC)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C15H26N2O3/c1-3-5-6-7-8-9-10-11-15(4-2)12(18)16-14(20)17-13(15)19/h3-11H2,1-2H3,(H2,16,17,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.82 | OCHEM | 0 » -1 |