| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: N-[4-[2-(3-chloro-4-cyano-anilino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide N-[4-[2-(3-chloro-4-cyano-anilin…
| 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) | 4.61 | 10.26 | -21.45 | 2 | 7 | 0 | 100 | 435.867 | 7 | ↓ |
![N-[4-(2-anilino-2-keto-ethoxy)phenyl]benzamide](http://zinc12.docking.org/img/rings/244753.gif)
