| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 35 | 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) | 4.84 | 15.05 | -34.38 | 1 | 6 | 1 | 60 | 473.641 | 6 | ↓ |
![2-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridin-1-yl)-2-keto-ethyl]-4-benzyl-phthalazin-1-one](http://zinc12.docking.org/img/rings/3110.gif)
