| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 2-[[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]sulfamoyl]acetic 2-[[(1S,8aS)-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) | -0.24 | 2.81 | -69.8 | 2 | 6 | 0 | 91 | 262.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 0.58 | -48.82 | 1 | 6 | -1 | 90 | 261.323 | 4 | ↓ |
