| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-(2-bromoallyl)benzimidazol…
| 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) | 3.27 | 9.47 | -16.24 | 1 | 5 | 0 | 56 | 400.276 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 10.72 | -35.27 | 2 | 5 | 1 | 57 | 401.284 | 7 | ↓ |
