| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 3-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]sulfamoyl]thiophene-2-carboxylic 3-[[(1R,8R)-2,3,5,6,7,8-hexahydr…
| 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) | 0.94 | 4.63 | -60.18 | 2 | 6 | 0 | 91 | 316.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 2.21 | -45.76 | 1 | 6 | -1 | 90 | 315.396 | 4 | ↓ |
