| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | No |
Popular Name: (3-methoxyphenyl)-[4-(5-nitro-2-pyridyl)-1,4-diazepan-1-yl]methanone (3-methoxyphenyl)-[4-(5-nitro-2-…
| 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 | 8.19 | -16.32 | 0 | 8 | 0 | 91 | 356.382 | 4 | ↓ |
![Phenyl-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone](http://zinc12.docking.org/img/rings/56289.gif)
