| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 21 | No |
Popular Name: 2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)benzofuran 2-(2,3,3,4,4,5,5-heptafluorocycl…
| 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) | 4.54 | 8.79 | -4.65 | 0 | 1 | 0 | 13 | 310.168 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
