| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 3-(azepan-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide 3-(azepan-1-ylsulfonyl)-N-(2,4-d…
| 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) | 3.57 | -3.98 | -15.51 | 1 | 7 | 0 | 84 | 418.515 | 6 | ↓ |
