| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 22 | No |
Popular Name: (2E)-6-hydroxy-2-[(4-hydroxy-3-nitro-phenyl)methylene]benzofuran-3-one (2E)-6-hydroxy-2-[(4-hydroxy-3-n…
| 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) | 2.40 | 4.25 | -11.64 | 2 | 7 | 0 | 116 | 299.238 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.03 | -85.89 | 0 | 7 | -2 | 122 | 297.222 | 2 | ↓ |
