| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 21 | No |
Popular Name: N-cyclohexyl-3,4-dimethyl-5-nitro-benzenesulfonamide N-cyclohexyl-3,4-dimethyl-5-nitr…
| 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) | 3.62 | -3.6 | -11.23 | 1 | 6 | 0 | 91 | 312.391 | 4 | ↓ |
