| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 20 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-1H-benzoimidazole-5-carboxamide N-(3-fluoro-4-methyl-phenyl)-1H-…
| 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) | 2.84 | -0.26 | -20 | 2 | 4 | 0 | 57 | 269.279 | 2 | ↓ |
