| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: 3-amino-4-hydroxy-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide 3-amino-4-hydroxy-N-[(3R)-quinuc…
| 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) | 0.85 | -0.36 | -47.54 | 5 | 6 | 1 | 97 | 298.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 0.09 | -67.79 | 4 | 6 | 0 | 100 | 297.38 | 3 | ↓ |
