| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 19 | No |
Popular Name: 3-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]prop-2-enoic 3-[3-(2-hydroxyethylsulfamoyl)-4…
| 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) | 0.72 | -6.78 | -63.88 | 2 | 6 | -1 | 106 | 284.313 | 6 | ↓ |
