| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide N-[[1-[2-(2-allylphenoxy)ethyl]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) | 5.45 | 14.46 | -14.95 | 1 | 6 | 0 | 65 | 469.585 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 14.95 | -40.09 | 2 | 6 | 1 | 67 | 470.593 | 11 | ↓ |
