| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: [(3R)-1-(2,1,3-benzoxadiazol-5-ylmethyl)-3-piperidyl]-(4-methylsulfanylphenyl)methanone [(3R)-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) | 4.03 | 2.13 | -55.88 | 1 | 5 | 1 | 60 | 368.482 | 5 | ↓ |
![[1-(benzofurazan-5-ylmethyl)-3-piperidyl]-phenyl-methanone](http://zinc12.docking.org/img/rings/60152.gif)
