| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 3-[[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]sulfamoyl]thiophene-2-carboxylic 3-[[(1R,8aR)-1,2,3,5,6,7,8,8a-oc…
| 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) | 1.45 | 5.54 | -53.42 | 2 | 6 | 0 | 91 | 330.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.31 | -48.08 | 1 | 6 | -1 | 90 | 329.423 | 4 | ↓ |
