| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: N-[[(3R)-3-(4-fluorophenyl)tetrahydrofuran-3-yl]methyl]-3-(oxazinan-2-yl)propanamide N-[[(3R)-3-(4-fluorophenyl)tetra…
| 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) | 2.03 | 5.94 | -8.76 | 1 | 5 | 0 | 51 | 336.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(oxazinan-2-yl)-N-[(3-phenyltetrahydrofuran-3-yl)methyl]propionamide](http://zinc12.docking.org/img/rings/408981.gif)