| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | No |
Popular Name: N-[2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide N-[2-[[(3S)-1,1-dioxothiolan-3-y…
| 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) | 0.83 | 3.22 | -19.06 | 1 | 6 | 0 | 84 | 338.429 | 4 | ↓ |
![N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/235336.gif)
