| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | No |
Popular Name: 1-(3-chlorophenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]-pyrrolidine-2,5-dione 1-(3-chlorophenyl)-3-[4-(2-chlor…
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| 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) | 3.24 | -0.33 | -53.84 | 1 | 5 | 1 | 45 | 405.305 | 3 | ↓ |
