| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 25 | Yes |
Popular Name: 4-cyclohexyl-N-[(1R)-1-(4-fluorophenyl)ethyl]benzenesulfonamide 4-cyclohexyl-N-[(1R)-1-(4-fluoro…
| 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) | 5.49 | 9 | -9.52 | 1 | 3 | 0 | 46 | 361.482 | 5 | ↓ |
