| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | Yes |
Popular Name: 2-(o-tolyl)-1-[4-[2-(o-tolyl)acetyl]-1,4-diazepan-1-yl]ethanone 2-(o-tolyl)-1-[4-[2-(o-tolyl)ace…
| 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) | 3.56 | 12.49 | -19.18 | 0 | 4 | 0 | 41 | 364.489 | 4 | ↓ |
![2-phenyl-1-[4-(2-phenylacetyl)-1,4-diazepan-1-yl]ethanone](http://zinc12.docking.org/img/rings/248104.gif)
