| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | No |
Popular Name: N-[(1R)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1R)-1-[1-(2-bromoallyl)benzi…
| 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) | 3.83 | 10.25 | -13.16 | 1 | 5 | 0 | 56 | 414.303 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 10.79 | -37.28 | 2 | 5 | 1 | 57 | 415.311 | 7 | ↓ |
