| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-acetamide N-[(4-chlorophenyl)methyl]-2-[2-…
| 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) | 4.44 | 11.17 | -19.07 | 1 | 5 | 0 | 56 | 405.885 | 7 | ↓ |
