| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide 3-[(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) | 1.38 | 3.82 | -32.03 | 2 | 7 | 0 | 97 | 387.461 | 7 | ↓ |
![N-benzyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide](http://zinc12.docking.org/img/rings/39927.gif)
