| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: (3S)-N-[4-bromo-2-(trifluoromethyl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide (3S)-N-[4-bromo-2-(trifluorometh…
| 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) | 3.84 | 1.47 | -10.87 | 1 | 4 | 0 | 49 | 427.22 | 4 | ↓ |
