| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | Yes |
Popular Name: 3,7-bis(furan-2-carbonyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one 3,7-bis(furan-2-carbonyl)-1,5-di…
| 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) | 2.86 | 10.6 | -10.52 | 0 | 7 | 0 | 84 | 412.486 | 6 | ↓ |
![3,7-diazabicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/3809.gif)
![3,7-bis(2-furoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/254443.gif)
