| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 22 | Yes |
Popular Name: N-[(1R)-1-(3-chlorophenyl)propyl]-3,5-difluoro-benzenesulfonamide N-[(1R)-1-(3-chlorophenyl)propyl…
| 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) | 4.38 | 6.65 | -9.17 | 1 | 3 | 0 | 46 | 345.798 | 5 | ↓ |
