| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 23 | Yes |
Popular Name: N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-(3-bromophenoxy)-acetamide N-[2-(1H-benzoimidazol-2-yl)ethy…
| 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) | 3.29 | 7.28 | -19.47 | 2 | 5 | 0 | 67 | 374.238 | 6 | ↓ |
