| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide (2R)-N-[2-(dimethylamino)-2-oxo-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.33 | 3.88 | -43.26 | 2 | 5 | 1 | 57 | 282.286 | 5 | ↓ |
