| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-[3-(difluoromethoxy)phenyl]ethyl]-4-fluoro-benzenesulfonamide 3-chloro-N-[(1R)-1-[3-(difluorom…
| 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) | 4.32 | 5.26 | -12.48 | 1 | 4 | 0 | 55 | 379.787 | 6 | ↓ |
