Molecule ID: mol29644
SMILES: CC(C)(C)OC(=O)NCc1nc(=O)[nH]c(=O)[nH]1
InChI: InChI=1S/C9H14N4O4/c1-9(2,3)17-8(16)10-4-5-11-6(14)13-7(15)12-5/h4H2,1-3H3,(H,10,16)(H2,11,12,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | AttenGpKa training set | 0 » -1 |