| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 28 | No |
Popular Name: (3S)-3-(4-benzoylpiperazin-1-yl)-1-(4-bromophenyl)pyrrolidine-2,5-dione (3S)-3-(4-benzoylpiperazin-1-yl)…
| 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) | 1.63 | 7.87 | -18.71 | 0 | 6 | 0 | 61 | 442.313 | 3 | ↓ |
| Ref Reference (pH 7) | 1.63 | 7.84 | -18.04 | 0 | 6 | 0 | 61 | 442.313 | 3 | ↓ |
