| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | No |
Popular Name: 6-ethoxy-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]benzofuran-3-one 6-ethoxy-2-[[4-[(4-nitrophenyl)m…
| 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) | 5.25 | 2.84 | -14.52 | 0 | 7 | 0 | 94 | 417.417 | 7 | ↓ |
