| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[4-(trifluoromethoxy)phenyl]hexanamide (2R)-2-[(1,1-dioxo-1,2-benzothia…
| 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) | 3.74 | 5.54 | -19.76 | 2 | 7 | 0 | 97 | 455.458 | 9 | ↓ |
![2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/57284.gif)
