| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 21 | No |
Popular Name: 1-(4-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene 1-(4-methylphenoxy)-2-nitro-4-(t…
| 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) | 4.92 | 10.42 | -7.65 | 0 | 4 | 0 | 55 | 297.232 | 4 | ↓ |
