| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 2-(3-methoxyphenyl)-N-[2-[(2S)-2-piperidyl]ethyl]acetamide 2-(3-methoxyphenyl)-N-[2-[(2S)-2…
| 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) | 2.21 | 5.37 | -46.68 | 3 | 4 | 1 | 55 | 277.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[2-(2-piperidyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/47717.gif)