| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | Yes |
Popular Name: 1-[(3S)-3-(1-isobutyl-4-piperidyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone 1-[(3S)-3-(1-isobutyl-4-piperidy…
| 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) | 4.20 | 1.96 | -45.48 | 1 | 4 | 1 | 34 | 359.534 | 6 | ↓ |
![2-phenoxy-1-[3-(4-piperidyl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/47817.gif)
