| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-bromo-4,6-difluoro-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide 2-bromo-4,6-difluoro-N-[(3R)-qui…
| 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) | 2.65 | 5.1 | -39.56 | 2 | 4 | 1 | 51 | 382.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.01 | -34.39 | 1 | 4 | 0 | 53 | 381.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
