| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2009 | 31 | No |
Popular Name: (2Z)-6-[(4-nitrophenyl)methoxy]-2-[(4-nitrophenyl)methylene]benzofuran-3-one (2Z)-6-[(4-nitrophenyl)methoxy]-…
| 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) | 4.78 | 13.08 | -17.57 | 0 | 9 | 0 | 131 | 418.361 | 6 | ↓ |
