| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: 5-[[(3R)-quinuclidin-3-yl]sulfamoyl]thiophene-3-carboxylic 5-[[(3R)-quinuclidin-3-yl]sulfam…
| 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) | 1.11 | 2.83 | -79.37 | 2 | 6 | 0 | 91 | 316.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 2.53 | -96.09 | 1 | 6 | -1 | 93 | 315.396 | 4 | ↓ |
