| 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) | 4.17 | 14.02 | -17.2 | 0 | 5 | 0 | 54 | 471.576 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 14.49 | -49.64 | 1 | 5 | 1 | 55 | 472.584 | 5 | ↓ |
![1-[1-(4-phenylbenzoyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]-3-(3-pyridyl)propan-1-one](http://zinc12.docking.org/img/rings/2625.gif)
