| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 30 | No |
Popular Name: (3R)-3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2-propoxyphenyl)pyrrolidine-2,5-dione (3R)-3-[4-(3-chlorophenyl)pipera…
| 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) | 3.50 | 9.67 | -13.37 | 0 | 6 | 0 | 53 | 427.932 | 6 | ↓ |
| Ref Reference (pH 7) | 3.50 | 9.43 | -14.43 | 0 | 6 | 0 | 53 | 427.932 | 6 | ↓ |
