| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: 2-(2,3-difluorophenoxy)-1-(4-isopropylphenyl)ethanone 2-(2,3-difluorophenoxy)-1-(4-iso…
| 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) | 4.88 | 10.71 | -17.32 | 0 | 2 | 0 | 26 | 290.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
