| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-(2-methoxyphenyl)-N-methyl-N-[2-[(2S)-2-piperidyl]ethyl]acetamide 2-(2-methoxyphenyl)-N-methyl-N-[…
| 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) | 2.43 | 7.57 | -45.07 | 2 | 4 | 1 | 46 | 291.415 | 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)