| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: 1-[(3R)-1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]-3-phenyl-propan-1-one 1-[(3R)-1-[3-(oxazinan-2-yl)prop…
| 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) | 2.59 | 9.99 | -9.43 | 0 | 5 | 0 | 50 | 358.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]-3-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/401383.gif)