| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2009 | 25 | Yes |
Popular Name: (3R)-1-isobutyl-5-oxo-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide (3R)-1-isobutyl-5-oxo-N-[(1S)-1-…
| 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) | 3.25 | 8.36 | -12.53 | 1 | 4 | 0 | 49 | 356.388 | 6 | ↓ |
