| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 1-methyl-4-[[(3R)-2-oxotetrahydrofuran-3-yl]sulfamoyl]pyrrole-2-carboxylic 1-methyl-4-[[(3R)-2-oxotetrahydr…
| 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) | -1.44 | 1.07 | -63.31 | 1 | 8 | -1 | 118 | 287.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | 0.72 | -107.41 | 0 | 8 | -2 | 120 | 286.265 | 4 | ↓ |
