| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 35 | Yes |
Popular Name: 1H-1,4-diazepine, hexahydro-1,4-bis[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]- 1H-1,4-diazepine, hexahydro-1,4-…
| 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) | 6.95 | 17.64 | -17.37 | 0 | 4 | 0 | 41 | 476.705 | 8 | ↓ |
![2-phenyl-1-[4-(2-phenylacetyl)-1,4-diazepan-1-yl]ethanone](http://zinc12.docking.org/img/rings/248104.gif)
