| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 3-[[(3S)-quinuclidin-3-yl]sulfamoyl]thiophene-2-carboxylic 3-[[(3S)-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) | 1.06 | 4.53 | -54.41 | 2 | 6 | 0 | 91 | 316.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 2.11 | -47.37 | 1 | 6 | -1 | 90 | 315.396 | 4 | ↓ |
