| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | No |
Popular Name: (3R)-1-(3,4-dimethoxyphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione (3R)-1-(3,4-dimethoxyphenyl)-3-[…
| 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) | 1.72 | 7.68 | -14.23 | 0 | 7 | 0 | 62 | 413.449 | 5 | ↓ |
| Ref Reference (pH 7) | 1.72 | 7.44 | -17.44 | 0 | 7 | 0 | 62 | 413.449 | 5 | ↓ |
