| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 28 | Yes |
Popular Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one 1-[3-[4-(2-methoxyphenyl)piperaz…
| 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) | 1.84 | -1.52 | -22.23 | 0 | 6 | 0 | 53 | 379.46 | 4 | ↓ |
