| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 27 | No |
Popular Name: 1-(2-fluorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]-pyrrolidine-2,5-dione 1-(2-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) | 1.80 | -1.4 | -54.8 | 2 | 6 | 1 | 65 | 370.404 | 3 | ↓ |
