| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide 2-benzo[e]benzofuran-1-yl-N-(4-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) | 5.37 | 1.41 | -13.45 | 1 | 4 | 0 | 51 | 379.843 | 4 | ↓ |
