| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 25 | Yes |
Popular Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide N-[4-bromo-3-(trifluoromethyl)ph…
| 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) | 4.00 | 0.5 | -12.36 | 1 | 4 | 0 | 49 | 419.241 | 4 | ↓ |
