| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | No |
Popular Name: 2-[2-[(3,4-dichlorophenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetic 2-[2-[(3,4-dichlorophenyl)methyl…
| 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) | 3.80 | 1.5 | -49.16 | 0 | 5 | -1 | 79 | 364.16 | 4 | ↓ |
