Molecule ID: mol24831
SMILES: CCCCCCC(=O)NN(CC)CC
InChI: InChI=1S/C11H24N2O/c1-4-7-8-9-10-11(14)12-13(5-2)6-3/h4-10H2,1-3H3,(H,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.24 | AttenGpKa training set | 1 » 0 |
| 14.57 | AttenGpKa training set | 0 » -1 |