| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: 4-tert-butyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclohexane-1-carboxamide 4-tert-butyl-N-[[2-(dimethylsulf…
| 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) | 3.47 | 8 | -16.17 | 1 | 5 | 0 | 66 | 380.554 | 6 | ↓ |
