| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: [(3S)-1-(2,1,3-benzoxadiazol-5-ylmethyl)-3-piperidyl]-(3,4-dimethoxyphenyl)methanone [(3S)-1-(2,1,3-benzoxadiazol-5-y…
| 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) | 3.25 | 6.79 | -16.3 | 0 | 7 | 0 | 78 | 381.432 | 6 | ↓ |
![[1-(benzofurazan-5-ylmethyl)-3-piperidyl]-phenyl-methanone](http://zinc12.docking.org/img/rings/60152.gif)
