| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 26 | No |
Popular Name: 2-(2-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-furoate 2-(2-chlorobenzylidene)-3-oxo-2,…
| 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) | 4.63 | 4.05 | -10.62 | 0 | 5 | 0 | 69 | 366.756 | 4 | ↓ |
