| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: 3-[[2-(2-fluorophenyl)benzimidazol-1-yl]methyl]benzonitrile 3-[[2-(2-fluorophenyl)benzimidaz…
| 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) | 5.05 | 12.63 | -16.47 | 0 | 3 | 0 | 42 | 327.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 13.06 | -32.14 | 1 | 3 | 1 | 43 | 328.37 | 3 | ↓ |
