| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 21 | No |
Popular Name: (2E)-6-hydroxy-2-[(2-nitrophenyl)methylene]benzofuran-3-one (2E)-6-hydroxy-2-[(2-nitrophenyl…
| 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) | 2.64 | 5.99 | -11.06 | 1 | 6 | 0 | 96 | 283.239 | 2 | ↓ |
