| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 30 | Yes |
Popular Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide 2-[2-[(4-methoxyphenoxy)methyl]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) | 4.36 | 11.53 | -18.44 | 0 | 6 | 0 | 57 | 401.466 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 12.2 | -37.95 | 1 | 6 | 1 | 58 | 402.474 | 7 | ↓ |
![2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/7698.gif)
