| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 19 | Yes |
Popular Name: 4-bromo-N-(2-hydroxycyclohexyl)-N-methyl-benzenesulfonamide 4-bromo-N-(2-hydroxycyclohexyl)-…
| 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) | 2.82 | -6.39 | -8.13 | 1 | 4 | 0 | 57 | 348.262 | 3 | ↓ |
