| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 23 | No |
Popular Name: (2Z)-2-[(3-chloro-6-hydroxy-benzofuran-2-yl)methylene]-6-hydroxy-benzofuran-3-one (2Z)-2-[(3-chloro-6-hydroxy-benz…
| 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) | 3.40 | 4.4 | -10.7 | 2 | 5 | 0 | 84 | 328.707 | 1 | ↓ |
