| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | No |
Popular Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)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) | 4.10 | 10.86 | -15.92 | 1 | 5 | 0 | 56 | 428.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 12.1 | -35.01 | 2 | 5 | 1 | 57 | 429.338 | 7 | ↓ |
