| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 4-fluoro-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-benzenesulfonamide 4-fluoro-N-[(1S)-2-hydroxy-1-phe…
| 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) | 2.50 | 2.7 | -11.22 | 2 | 4 | 0 | 66 | 309.362 | 5 | ↓ |
