| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one 1-(4-chlorophenyl)-4-[4-(3-chlor…
| 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) | 3.67 | -1.92 | -13.8 | 0 | 5 | 0 | 43 | 418.324 | 3 | ↓ |
