| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 23 | No |
Popular Name: 1-(4-fluorophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-pyrrole-2,5-dione 1-(4-fluorophenyl)-3-[4-(2-hydro…
| 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) | 0.51 | -0.88 | -45.4 | 2 | 6 | 1 | 66 | 320.344 | 4 | ↓ |
