| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 26 | Yes |
Popular Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-fluoro-benzamide N-[(1S)-1-[4-(diethylsulfamoyl)p…
| 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) | 3.27 | 7.26 | -18.05 | 1 | 5 | 0 | 66 | 378.469 | 7 | ↓ |
