| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 28 | No |
Popular Name: 1-(2-chlorophenyl)-3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-pyrrolidine-2,5-dione 1-(2-chlorophenyl)-3-[4-(3,4-dic…
| 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) | 3.87 | 10.58 | -58.15 | 1 | 5 | 1 | 45 | 439.75 | 3 | ↓ |
