| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-3-propyl-benzimidazol-2-imine 1-[2-(4-chlorophenoxy)ethyl]-3-p…
| 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) | 3.35 | 13.01 | -6.48 | 1 | 4 | 0 | 43 | 329.831 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(2-phenoxyethyl)-1H-benzimidazol-2-ylidene]amine](http://zinc12.docking.org/img/rings/26240.gif)