| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | No |
Popular Name: (3S)-1-(2,4-difluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3S)-1-(2,4-difluorophenyl)-3-[4…
| 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) | 2.22 | 7.99 | -12.26 | 0 | 6 | 0 | 53 | 401.413 | 4 | ↓ |
| Ref Reference (pH 7) | 2.22 | 7.75 | -13.14 | 0 | 6 | 0 | 53 | 401.413 | 4 | ↓ |
