| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 28 | Yes |
Popular Name: N-(3-azepan-1-ylsulfonylphenyl)-2,4-difluoro-benzenesulfonamide N-(3-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) | 3.66 | 5.5 | -45.64 | 0 | 6 | -1 | 86 | 429.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 5.08 | -13.18 | 1 | 6 | 0 | 84 | 430.498 | 5 | ↓ |
