| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 28 | Yes |
Popular Name: N-(4-azepan-1-ylphenyl)-2-(6-methoxybenzofuran-3-yl)-acetamide N-(4-azepan-1-ylphenyl)-2-(6-met…
| 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) | 4.72 | -1.19 | -15.11 | 1 | 5 | 0 | 54 | 378.472 | 5 | ↓ |
