| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 27 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(3-chloro-4-fluoro-phenyl)-2-(…
| 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) | 4.47 | -3.39 | -9.16 | 1 | 4 | 0 | 53 | 403.91 | 6 | ↓ |
![N-phenyl-2-[(5-phenyl-2H-imidazol-4-yl)thio]acetamide](http://zinc12.docking.org/img/rings/249688.gif)
