| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | No |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[2-(dioxoBLAHyl)acetyl]-methyl-amino]acetamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 2.86 | 8.92 | -19.45 | 1 | 7 | 0 | 87 | 469.847 | 6 | ↓ |
![2-[[2-(diketoBLAHyl)acetyl]amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/41007.gif)
