| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 16 | No |
Popular Name: 2-(difluoromethyl)-1-nitro-4-(trifluoromethyl)benzene 2-(difluoromethyl)-1-nitro-4-(tr…
| 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) | 3.26 | 6.9 | -9.47 | 0 | 3 | 0 | 46 | 241.115 | 3 | ↓ |
