| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
| 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) | -0.62 | -0.89 | -45.61 | 2 | 8 | 0 | 122 | 385.467 | 5 | ↓ |
![3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1,1-diketothiolan-3-yl)propionamide](http://zinc12.docking.org/img/rings/118923.gif)
