| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: N-[[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[2-(2,4-dimethylphenoxy)et…
| 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) | 3.27 | 10.85 | -13.31 | 0 | 5 | 0 | 47 | 351.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 11.15 | -41.22 | 1 | 5 | 1 | 49 | 352.458 | 6 | ↓ |
