| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 27 | No |
Popular Name: (3S)-1-(4-fluorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3S)-1-(4-fluorophenyl)-3-[4-(2-…
| 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) | 2.24 | 8.52 | -12.13 | 0 | 5 | 0 | 44 | 371.387 | 3 | ↓ |
| Ref Reference (pH 7) | 2.24 | 8.28 | -11.09 | 0 | 5 | 0 | 44 | 371.387 | 3 | ↓ |
