| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 38 | No |
Popular Name: (E)-N-[3-[1-[4-(2-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide (E)-N-[3-[1-[4-(2-tert-butylphen…
| 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) | 7.39 | 17.43 | -16.24 | 1 | 5 | 0 | 56 | 509.694 | 13 | ↓ |
![N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/593331.gif)
