| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 28 | Yes |
Popular Name: (4S)-1-ethyl-4-[4-[3-(trifluoromethyl)benzoyl]piperazine-1-carbonyl]pyrrolidin-2-one (4S)-1-ethyl-4-[4-[3-(trifluorom…
| 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) | 1.22 | 7.83 | -20.58 | 0 | 6 | 0 | 61 | 397.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
