| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | Yes |
Popular Name: N-[(1R)-1-[1-[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1R)-1-[1-[2-[(4-fluorophenyl…
| 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) | 3.72 | 10.17 | -19.12 | 2 | 6 | 0 | 76 | 416.456 | 6 | ↓ |
![N-[[1-(2-anilino-2-keto-ethyl)benzimidazol-2-yl]methyl]benzamide](http://zinc12.docking.org/img/rings/105149.gif)
