| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 30 | Yes |
Popular Name: N-(4-azepan-1-ylsulfonylphenyl)-2-(6-methylbenzofuran-3-yl)-acetamide N-(4-azepan-1-ylsulfonylphenyl)-…
| 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) | 4.32 | -3.27 | -19.43 | 1 | 6 | 0 | 79 | 426.538 | 5 | ↓ |
