| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 22 | No |
Popular Name: 1-(2,4-difluorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone 1-(2,4-difluorophenyl)-2-(3-meth…
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| 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) | 3.73 | 10.13 | -18.14 | 0 | 5 | 0 | 72 | 307.252 | 5 | ↓ |
