| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: (3S)-1-(2,1,3-benzoxadiazol-5-ylmethyl)-N-(4-fluorophenyl)piperidin-3-amine (3S)-1-(2,1,3-benzoxadiazol-5-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) | 4.38 | 1.15 | -59.14 | 2 | 5 | 1 | 55 | 327.383 | 4 | ↓ |
![[1-(benzofurazan-5-ylmethyl)-3-piperidyl]-phenyl-amine](http://zinc12.docking.org/img/rings/60418.gif)
