Molecule ID: mol25130
SMILES: COCCNC(=O)c1c(O)c(=O)cc(C)n1C
InChI: InChI=1S/C11H16N2O4/c1-7-6-8(14)10(15)9(13(7)2)11(16)12-4-5-17-3/h6,15H,4-5H2,1-3H3,(H,12,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.44 | AttenGpKa training set | 0 » -1 |