| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R,4S)-N-butyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide (2R,4S)-N-butyl-4-hydroxy-N-(2,2…
| 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) | 1.29 | 2.15 | -40.99 | 3 | 4 | 1 | 57 | 269.287 | 6 | ↓ |
