| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | No |
Popular Name: (2Z)-2-[(2-chlorophenyl)methylene]-4,6-dihydroxy-benzofuran-3-one (2Z)-2-[(2-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) | 3.07 | 3.2 | -10.59 | 2 | 4 | 0 | 71 | 288.686 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 3.98 | -40.37 | 1 | 4 | -1 | 73 | 287.678 | 1 | ↓ |
