| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | Yes |
Popular Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-3-methyl-phenoxy)acetamide N-[2-(1H-benzimidazol-2-yl)ethyl…
| 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) | 3.69 | -3.05 | -20.84 | 2 | 5 | 0 | 67 | 388.265 | 6 | ↓ |
