| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 3-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]sulfamoyl]thiophene-2-carboxylic 3-[[1-(hydroxymethyl)-4-methyl-c…
| 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) | 1.52 | 4.1 | -50.8 | 2 | 6 | -1 | 107 | 332.423 | 5 | ↓ |
