| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 25 | No |
Popular Name: 2-(4-chlorobenzylidene)-7-[(diethylamino)methyl]-6-hydroxy-1-benzofuran-3(2H)-one 2-(4-chlorobenzylidene)-7-[(diet…
| 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) | 4.36 | 9.51 | -40.65 | 2 | 4 | 1 | 55 | 358.845 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 10.15 | -28.53 | 1 | 4 | 0 | 58 | 357.837 | 5 | ↓ |
