| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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 | 2.5 | -8.7 | 1 | 6 | 0 | 66 | 319.336 | 4 | ↓ |
