| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 27 | No |
Popular Name: 1-benzyl-3-[4-(4-fluorophenyl)-1-piperidyl]-pyrrolidine-2,5-dione 1-benzyl-3-[4-(4-fluorophenyl)-1…
| 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) | 3.17 | 2.62 | -52.53 | 1 | 4 | 1 | 41 | 367.444 | 4 | ↓ |
