| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 25 | Yes |
Popular Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-3-chloro-4-ethoxy-N-methyl-benzenesulfonamide N-[2-(azepan-1-yl)-2-oxo-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) | 3.05 | 6.85 | -18.02 | 0 | 6 | 0 | 67 | 388.917 | 6 | ↓ |
