| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | No |
Popular Name: (2Z)-2-[[5-(2,5-dichlorophenyl)-2-furyl]methylene]-4,6-dimethyl-benzofuran-3-one (2Z)-2-[[5-(2,5-dichlorophenyl)-…
| 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) | 6.50 | 13.34 | -11.15 | 0 | 3 | 0 | 43 | 385.246 | 2 | ↓ |
