| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | Yes |
Popular Name: 2-[(3-chlorophenyl)-oxo-BLAHyl]-N-(3,4-dichlorophenyl)acetamide 2-[(3-chlorophenyl)-oxo-BLAHyl]-…
| 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) | 4.87 | 11.72 | -14.93 | 1 | 7 | 0 | 82 | 506.802 | 4 | ↓ |
![2-[keto(phenyl)BLAHyl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/97613.gif)
