| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 23 | No |
Popular Name: 2-(2-fluoro-4-nitro-phenoxy)-1-(4-isopropylphenyl)ethanone 2-(2-fluoro-4-nitro-phenoxy)-1-(…
| 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) | 4.70 | 11.37 | -16.52 | 0 | 5 | 0 | 72 | 317.316 | 6 | ↓ |
