| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: (2E)-2-[(3-chloro-6-hydroxy-benzofuran-2-yl)methylene]-6-hydroxy-coumaran-3-one (2E)-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 | -1.37 | -11.41 | 2 | 5 | 0 | 83 | 328.707 | 1 | ↓ |
