| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 24 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[2-(2-methylbenzoimidazol-1-yl)ethyl]acetamide 2-(4-chlorophenoxy)-N-[2-(2-meth…
| 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) | 3.05 | -1.21 | -20.88 | 1 | 5 | 0 | 56 | 343.814 | 6 | ↓ |
