| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 27 | No |
Popular Name: 1-nitro-4-(3-phenoxyphenoxy)-2-(trifluoromethyl)benzene 1-nitro-4-(3-phenoxyphenoxy)-2-(…
| 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) | 6.20 | 4.91 | -9.73 | 0 | 5 | 0 | 64 | 375.302 | 6 | ↓ |
