| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 28 | No |
Popular Name: 2-[(2-chloro-6-fluoro-phenyl)methylene]-6-(p-tolylmethoxy)benzofuran-3-one 2-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 6.06 | 3.14 | -9.71 | 0 | 3 | 0 | 39 | 394.829 | 4 | ↓ |
