| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 4-amino-2-chloro-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide 4-amino-2-chloro-N-[(3R)-quinucl…
| 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) | 1.34 | 2.72 | -45.34 | 4 | 5 | 1 | 77 | 316.834 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
