| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-benzo[e]benzofuran-1-yl-acetamide N-(4-acetamidophenyl)-2-benzo[e]…
| 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) | 3.55 | -0.01 | -24.76 | 2 | 5 | 0 | 71 | 358.397 | 4 | ↓ |
