| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 20 | Yes |
Popular Name: 2-(2-chloro-1H-benzimidazol-1-yl)-1-(4-fluorophenyl)ethanone 2-(2-chloro-1H-benzimidazol-1-yl…
| 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) | 3.81 | 9.52 | -13.87 | 0 | 3 | 0 | 35 | 288.709 | 3 | ↓ |
