| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(2-chlorophenyl)-4-methyl-benzenesulfonamide N-[2-(azepan-1-yl)-2-keto-ethyl]…
| 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) | 4.79 | -2 | -11.8 | 0 | 5 | 0 | 57 | 420.962 | 5 | ↓ |
