| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 27 | No |
Popular Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-fluorophenyl)-pyrrolidine-2,5-dione 3-[4-(4-chlorophenyl)piperazin-1…
| 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) | 2.75 | 0.4 | -55.95 | 1 | 5 | 1 | 45 | 388.85 | 3 | ↓ |
