| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 5-[[(1R)-1-methyl-2-(2-thienyl)ethyl]sulfamoyl]furan-2-carboxylic 5-[[(1R)-1-methyl-2-(2-thienyl)e…
| 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) | 2.16 | 3.99 | -51.81 | 1 | 6 | -1 | 99 | 314.364 | 6 | ↓ |
