| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: 3-fluoro-4-[(4R)-4-propylazepan-1-yl]sulfonyl-benzenesulfonamide 3-fluoro-4-[(4R)-4-propylazepan-…
| 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) | 2.70 | 2.24 | -14.11 | 2 | 6 | 0 | 98 | 378.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 2.73 | -39.83 | 1 | 6 | -1 | 95 | 377.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
