| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 28 | No |
Popular Name: (3R)-3-[4-(4-acetylphenyl)piperazin-1-yl]-1-phenyl-pyrrolidine-2,5-dione (3R)-3-[4-(4-acetylphenyl)pipera…
| 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) | 1.86 | 8.19 | -18.03 | 0 | 6 | 0 | 61 | 377.444 | 4 | ↓ |
