| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-methyl-5-[methyl-[(1S,2S)-2-methylcyclohexyl]sulfamoyl]thiophene-2-carboxylic 3-methyl-5-[methyl-[(1S,2S)-2-me…
| 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) | 3.53 | 6.88 | -46.08 | 0 | 5 | -1 | 78 | 330.451 | 4 | ↓ |
