| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: 3-methyl-5-[methyl-[(1R)-1-methylbutyl]sulfamoyl]thiophene-2-carboxylic 3-methyl-5-[methyl-[(1R)-1-methy…
| 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) | 3.15 | 5.84 | -46.81 | 0 | 5 | -1 | 78 | 304.413 | 6 | ↓ |
