| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | Yes |
Popular Name: 5-bromo-N-cyclohexyl-2-ethoxy-N-ethylbenzenesulfonamide 5-bromo-N-cyclohexyl-2-ethoxy-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) | 4.70 | -2.91 | -9.32 | 0 | 4 | 0 | 46 | 390.343 | 6 | ↓ |
