| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | Yes |
Popular Name: 3-[[3-(azepan-1-ylsulfonyl)benzoyl]-benzyl-amino]propanoic 3-[[3-(azepan-1-ylsulfonyl)benzo…
| 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) | 2.52 | 9.57 | -47.83 | 0 | 7 | -1 | 98 | 443.545 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
