| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 22 | No |
Popular Name: (2Z)-6,7-dihydroxy-2-[(2-nitrophenyl)methylene]benzofuran-3-one (2Z)-6,7-dihydroxy-2-[(2-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) | 2.38 | 4.05 | -13.37 | 2 | 7 | 0 | 116 | 299.238 | 2 | ↓ |
