| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 26 | Yes |
Popular Name: N-[4-(1H-Benzoimidazol-2-yl)-2-methyl-phenyl]-3-fluoro-benzamide N-[4-(1H-Benzoimidazol-2-yl)-2-m…
| 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) | 4.95 | 9.9 | -14.55 | 2 | 4 | 0 | 58 | 345.377 | 3 | ↓ |
