| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 34 | No |
Popular Name: 2-nitro-1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]-4-(trifluoromethyl)benzene 2-nitro-1-[4-[2-nitro-4-(trifluo…
| 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) | 7.01 | 8.51 | -12.26 | 0 | 8 | 0 | 110 | 488.296 | 8 | ↓ |
