| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 33 | Yes |
| 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) | 4.01 | 2.6 | -19.5 | 0 | 5 | 0 | 50 | 460.496 | 6 | ↓ |
![3-phenoxy-1-[1-(2-phenylacetyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]propan-1-one](http://zinc12.docking.org/img/rings/46166.gif)
