| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 31 | Yes |
Popular Name: [2-[[1-(2,1,3-benzoxadiazol-4-ylmethyl)-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone [2-[[1-(2,1,3-benzoxadiazol-4-yl…
| 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) | 3.37 | 1.69 | -49.77 | 1 | 7 | 1 | 73 | 421.521 | 5 | ↓ |
![[2-[[1-(benzofurazan-4-ylmethyl)-4-piperidyl]oxy]phenyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/57996.gif)
