| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | No |
Popular Name: 1-(3-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]-pyrrolidine-2,5-dione 1-(3-chlorophenyl)-3-[4-(2-hydro…
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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) | 2.34 | -2.42 | -56.5 | 2 | 6 | 1 | 65 | 386.859 | 3 | ↓ |
