| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 29 | No |
Popular Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione 3-[4-(4-acetylphenyl)piperazin-1…
| 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) | 2.30 | 0.19 | -60.27 | 1 | 6 | 1 | 62 | 392.479 | 4 | ↓ |
