| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 23 | No |
Popular Name: (2Z)-5-chloro-2-[(4-methoxyphenyl)methylene]-7-nitro-benzofuran-3-one (2Z)-5-chloro-2-[(4-methoxypheny…
| 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) | 3.83 | 9.3 | -9.57 | 0 | 6 | 0 | 85 | 331.711 | 3 | ↓ |
