| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | No |
Popular Name: (2Z)-2-[(3-chlorophenyl)methylene]-5-hydroxy-benzofuran-3-one (2Z)-2-[(3-chlorophenyl)methylen…
| 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) | 3.38 | 6.1 | -8.5 | 1 | 3 | 0 | 50 | 272.687 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.84 | -44.48 | 0 | 3 | -1 | 53 | 271.679 | 1 | ↓ |
