| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 28 | Yes |
Popular Name: 1-[4-[2-(2-methoxyphenyl)ethyl]piperazin-1-yl]-4-phenoxy-butan-1-one 1-[4-[2-(2-methoxyphenyl)ethyl]p…
| 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) | 3.59 | 9.26 | -13.19 | 0 | 5 | 0 | 42 | 382.504 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 11.48 | -50.43 | 1 | 5 | 1 | 43 | 383.512 | 9 | ↓ |
