| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 28 | No |
Popular Name: (3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione (3S)-3-[4-(2-methoxyphenyl)piper…
| 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) | 2.41 | 8.21 | -12.66 | 0 | 6 | 0 | 53 | 379.46 | 4 | ↓ |
