| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 29 | Yes |
Popular Name: N-[[1-[2-(4-bromophenyl)-2-oxo-ethyl]benzoimidazol-2-yl]methyl]benzamide N-[[1-[2-(4-bromophenyl)-2-oxo-e…
| 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) | 4.15 | 11.47 | -17.65 | 1 | 5 | 0 | 64 | 448.32 | 6 | ↓ |
