| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: (4-allyloxyphenyl)-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone (4-allyloxyphenyl)-[4-(1,3-benzo…
| 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) | 3.77 | 10.39 | -13.64 | 0 | 4 | 0 | 42 | 378.497 | 5 | ↓ |
![[4-(1,3-benzothiazol-2-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/70045.gif)
