| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 26 | Yes |
Popular Name: (3S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[4-chloro-3-(trifluoromet…
| 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) | 4.38 | 8.99 | -14.67 | 1 | 4 | 0 | 49 | 388.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
