| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | Yes |
Popular Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide N-[[1-[4-(2-allylphenoxy)butyl]b…
| 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) | 5.84 | 15.15 | -16.39 | 1 | 6 | 0 | 65 | 504.03 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.84 | 15.65 | -42.38 | 2 | 6 | 1 | 67 | 505.038 | 13 | ↓ |
