| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 18 | Yes |
Popular Name: 5-[methyl-[(1R)-1-methylbutyl]sulfamoyl]thiophene-2-carboxylic 5-[methyl-[(1R)-1-methylbutyl]su…
| 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) | 2.78 | 5.28 | -46.44 | 0 | 5 | -1 | 78 | 290.386 | 6 | ↓ |
