| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 28 | Yes |
Popular Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(o-tolyl)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) | 3.39 | -0.83 | -13.88 | 0 | 5 | 0 | 43 | 397.906 | 3 | ↓ |
