| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 29 | Yes |
Popular Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(2,4-dimethylphenyl)-pyrrolidin-2-one 4-[4-(3-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) | 3.82 | 10.92 | -14.87 | 0 | 5 | 0 | 44 | 411.933 | 3 | ↓ |
