| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 1-(4-fluorophenyl)-1H-benzimidazole-5-carboxylic acid 1-(4-fluorophenyl)-1H-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) | 2.82 | 9.71 | -52.85 | 0 | 4 | -1 | 58 | 255.228 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 10.19 | -58.61 | 1 | 4 | 0 | 59 | 256.236 | 2 | ↓ |
