| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-[methyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]sulfamoyl]thiophene-2-carboxylic 3-[methyl-[(1R)-1-(5-methyl-2-th…
| 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) | 2.73 | 6.9 | -62.6 | 0 | 5 | -1 | 78 | 344.459 | 5 | ↓ |
