| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | No |
Popular Name: 1-nitro-4-(4-nitrophenoxy)-2-(trifluoromethyl)benzene 1-nitro-4-(4-nitrophenoxy)-2-(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) | 4.43 | 4.76 | -12.68 | 0 | 7 | 0 | 100 | 328.202 | 5 | ↓ |
