| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 31 | Yes |
Popular Name: 3-(4-fluorophenoxy)propyl 3-(4-fluorophenoxy)propyl
| 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) | 3.26 | 8.96 | -26.59 | 1 | 7 | 0 | 94 | 448.516 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanoic Acid 3-phenoxypropyl Ester](http://zinc12.docking.org/img/rings/144122.gif)