| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: N-[[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[4-(2,3-dimethylphenoxy)bu…
| 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) | 3.79 | 12.33 | -11.69 | 0 | 5 | 0 | 47 | 379.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 13.09 | -34.27 | 1 | 5 | 1 | 49 | 380.512 | 8 | ↓ |
