| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 25 | No |
Popular Name: (2Z)-5-chloro-2-[[5-(2-chlorophenyl)-2-furyl]methylene]-6-methyl-benzofuran-3-one (2Z)-5-chloro-2-[[5-(2-chlorophe…
| 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) | 6.07 | 12.6 | -11.1 | 0 | 3 | 0 | 43 | 371.219 | 2 | ↓ |
