| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[isopropyl(methyl)amino]acetamide N-[3-(azepan-1-ylsulfonyl)-4-met…
| 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) | 3.29 | 7.46 | -43.76 | 2 | 6 | 1 | 71 | 382.55 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.59 | -35.44 | 1 | 6 | 0 | 77 | 381.542 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
