| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | Yes |
Popular Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-N-phenyl-butanamide 4-[(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) | 1.34 | 6.84 | -23.39 | 1 | 6 | 0 | 79 | 371.462 | 7 | ↓ |
![4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-phenyl-butyramide](http://zinc12.docking.org/img/rings/35343.gif)
