| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 27 | No |
Popular Name: (3S)-1-(3-bromophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3S)-1-(3-bromophenyl)-3-[4-(2-f…
| 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) | 2.86 | 9.08 | -11.31 | 0 | 5 | 0 | 44 | 432.293 | 3 | ↓ |
| Ref Reference (pH 7) | 2.86 | 8.81 | -14.36 | 0 | 5 | 0 | 44 | 432.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 11.24 | -48.15 | 1 | 5 | 1 | 45 | 433.301 | 3 | ↓ |
