Molecule ID: mol22199
SMILES: [2H]C([2H])([2H])C(C(=O)O)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI: InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)/i1D3,2D3,3D3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.07 | AttenGpKa training set | 0 » -1 |