| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 38 | Yes |
Popular Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide N-[[1-[4-(2-chlorophenoxy)butyl]…
| 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) | 6.93 | 16.66 | -16.94 | 1 | 5 | 0 | 56 | 524.064 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.93 | 17.16 | -42.24 | 2 | 5 | 1 | 57 | 525.072 | 11 | ↓ |
