| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 30 | Yes |
Popular Name: 2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide 2-[4-(3,5-dimethylphenoxy)phenox…
| 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) | 4.49 | 7.95 | -21.03 | 3 | 7 | 0 | 96 | 403.438 | 6 | ↓ |
