| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 3-phenyl-N-[2-[4-(1-piperidyl)phenyl]ethyl]propanamide 3-phenyl-N-[2-[4-(1-piperidyl)ph…
| 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) | 4.56 | 10.16 | -10.79 | 1 | 3 | 0 | 32 | 336.479 | 7 | ↓ |
![3-phenyl-N-[2-(4-piperidinophenyl)ethyl]propionamide](http://zinc12.docking.org/img/rings/129968.gif)
