| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 22 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-(2-propylbenzimidazol-1-yl)ethanone 1-(4-fluorophenyl)-2-(2-propylbe…
| 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) | 3.97 | 10.93 | -15.34 | 0 | 3 | 0 | 35 | 296.345 | 5 | ↓ |
