| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[(2R)-2-ethyl-1-piperidyl]hexan-1-one 6-[(1,1-dioxo-1,2-benzothiazol-3…
| 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) | 2.72 | 7.32 | -22.64 | 1 | 6 | 0 | 79 | 391.537 | 8 | ↓ |
![6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-piperidino-hexan-1-one](http://zinc12.docking.org/img/rings/77118.gif)
