| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 21 | Yes |
Popular Name: N-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]acetamide N-[3-(cyclohexylsulfamoyl)-4-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) | 2.51 | 3.74 | -13.05 | 2 | 5 | 0 | 75 | 310.419 | 4 | ↓ |
