| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2013 | 0 | No |
Popular Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione 3-[4-(2-fluorophenyl)piperazin-1…
None
| 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) | 2.94 | 9.21 | -14.89 | 0 | 5 | 0 | 44 | 421.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.