| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 22 | No |
Popular Name: N-cyclohexyl-N,3,4-trimethyl-5-nitro-benzenesulfonamide N-cyclohexyl-N,3,4-trimethyl-5-n…
| 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) | 3.87 | 7.59 | -11.17 | 0 | 6 | 0 | 83 | 326.418 | 4 | ↓ |
