| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 1-(4-fluoro-2-methyl-phenyl)benzimidazole-5-carboxylic 1-(4-fluoro-2-methyl-phenyl)benz…
| 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) | 3.41 | 10.33 | -52.17 | 0 | 4 | -1 | 58 | 269.255 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 10.81 | -56.91 | 1 | 4 | 0 | 59 | 270.263 | 2 | ↓ |
