| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 25 | Yes |
Popular Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione 1-[4-(2-methoxyphenyl)piperazin-…
| 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) | 1.56 | -2.23 | -10.66 | 0 | 6 | 0 | 53 | 345.443 | 5 | ↓ |
