| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 37 | Yes |
Popular Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)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) | 5.99 | 16.01 | -16.39 | 1 | 6 | 0 | 65 | 497.639 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.99 | 16.51 | -40.9 | 2 | 6 | 1 | 67 | 498.647 | 13 | ↓ |
