| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(2-chlorophenyl)-N-methyl-acetamide 2-benzo[e]benzofuran-1-yl-N-(2-c…
| 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) | 5.21 | 12.23 | -15.3 | 0 | 3 | 0 | 33 | 349.817 | 3 | ↓ |
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![2-benzo[e]benzofuran-1-yl-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/4168.gif)
