| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 29 | No |
Popular Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-methyl-3-nitro-benzamide N-[4-(azepan-1-ylsulfonyl)phenyl…
| 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) | 3.89 | 8.59 | -22.88 | 1 | 8 | 0 | 112 | 417.487 | 5 | ↓ |
