| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide 2-(2,5-dimethylphenoxy)-N-[[1-[4…
| 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) | 5.66 | 14.63 | -16.52 | 1 | 6 | 0 | 65 | 471.601 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.66 | 15.12 | -41.05 | 2 | 6 | 1 | 67 | 472.609 | 11 | ↓ |
