| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 24 | No |
Popular Name: (2Z)-4,6-dimethoxy-2-[(4-nitrophenyl)methylene]benzofuran-3-one (2Z)-4,6-dimethoxy-2-[(4-nitroph…
| 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) | 3.21 | 7.78 | -13.15 | 0 | 7 | 0 | 95 | 327.292 | 4 | ↓ |
