| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 27 | No |
Popular Name: (3R)-3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(o-tolyl)pyrrolidine-2,5-dione (3R)-3-[4-(2-fluorophenyl)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) | 2.47 | 9.54 | -12.05 | 0 | 5 | 0 | 44 | 367.424 | 3 | ↓ |
