| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 20 | Yes |
Popular Name: N-[2-(azepan-1-yl)ethyl]-4-fluoro-benzenesulfonamide N-[2-(azepan-1-yl)ethyl]-4-fluor…
| 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) | 2.61 | 5.3 | -48.32 | 2 | 4 | 1 | 51 | 301.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 2.99 | -8.65 | 1 | 4 | 0 | 49 | 300.399 | 5 | ↓ |
