| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 40 | No |
Popular Name: 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-1-phenyl-ethyl]-benzene 1-(4-nitrophenoxy)-4-[1-[4-(4-ni…
| 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) | 8.68 | 19.22 | -10.48 | 0 | 8 | 0 | 110 | 532.552 | 9 | ↓ |
