| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 27 | No |
Popular Name: (3S)-1-(3-chlorophenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3S)-1-(3-chlorophenyl)-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) | 3.24 | 9.6 | -10.4 | 0 | 5 | 0 | 44 | 404.297 | 3 | ↓ |
| Ref Reference (pH 7) | 3.24 | 9.33 | -12.04 | 0 | 5 | 0 | 44 | 404.297 | 3 | ↓ |
