| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 2-[2-[(1S)-1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide 2-[2-[(1S)-1-(4-chlorophenoxy)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) | 6.02 | 14.37 | -18.02 | 0 | 5 | 0 | 47 | 447.966 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.02 | 14.88 | -34.32 | 1 | 5 | 1 | 49 | 448.974 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/7698.gif)