| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-benzyl-N-(4-ethoxyphenyl)acetamide 2-benzo[e]benzofuran-1-yl-N-benz…
| 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) | 6.41 | 14.64 | -15.08 | 0 | 4 | 0 | 43 | 435.523 | 7 | ↓ |
