| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: 5-[[(1R)-1,2-dimethylpropyl]-methyl-sulfamoyl]thiophene-3-carboxylic 5-[[(1R)-1,2-dimethylpropyl]-met…
| 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) | 2.15 | 4.99 | -50.42 | 0 | 5 | -1 | 78 | 290.386 | 5 | ↓ |
