| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 3-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide 3-(4-methylphenoxy)-N-[2-(piperi…
| 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) | 3.34 | 9.66 | -11.45 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
![3-phenoxy-N-[2-(piperidine-1-carbonyl)phenyl]propionamide](http://zinc12.docking.org/img/rings/113365.gif)
