| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-[[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]sulfamoyl]butanoic 4-[[(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) | 0.30 | 4.34 | -75.62 | 2 | 6 | 0 | 91 | 290.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 2.11 | -51.19 | 1 | 6 | -1 | 90 | 289.377 | 6 | ↓ |
