| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: N-[[(3R)-1-(2,1,3-benzoxadiazol-4-ylmethyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide N-[[(3R)-1-(2,1,3-benzoxadiazol-…
| 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) | 3.18 | 7.22 | -61.7 | 2 | 7 | 1 | 90 | 401.512 | 7 | ↓ |
![N-[[1-(benzofurazan-4-ylmethyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide](http://zinc12.docking.org/img/rings/69169.gif)
