| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 27 | No |
Popular Name: 3-[4-(2-fluorophenyl)-1-piperazinyl]-1-(4-methylphenyl)-2,5-pyrrolidinedione 3-[4-(2-fluorophenyl)-1-piperazi…
None
| 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) | 2.52 | 0.67 | -56.63 | 1 | 5 | 1 | 45 | 368.432 | 3 | ↓ |
