| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 32 | No |
| 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) | 2.19 | -3.31 | -13.47 | 1 | 8 | 0 | 80 | 447.576 | 10 | ↓ |
![N-benzyl-3-[1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]propionamide](http://zinc12.docking.org/img/rings/47745.gif)
