Molecule ID: mol25591
SMILES: CCOC(=O)CC(C(=O)OCC)n1cnc(C)c1C
InChI: InChI=1S/C13H20N2O4/c1-5-18-12(16)7-11(13(17)19-6-2)15-8-14-9(3)10(15)4/h8,11H,5-7H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.82 | AttenGpKa training set | 1 » 0 |