Molecule ID: mol24801
SMILES: CC(=O)CCN1NC(=O)CCC1=O
InChI: InChI=1S/C8H12N2O3/c1-6(11)4-5-10-8(13)3-2-7(12)9-10/h2-5H2,1H3,(H,9,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | AttenGpKa training set | 0 » -1 |
| 8.00 | AttenGpKa training set | 0 » -1 |