| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 21 | Yes |
Popular Name: N-cyclohexyl-2,3,4,5,6-pentamethyl-benzenesulfonamide N-cyclohexyl-2,3,4,5,6-pentameth…
| 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) | 4.87 | 7.14 | -7.84 | 1 | 3 | 0 | 46 | 309.475 | 3 | ↓ |
