| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 24 | Yes |
Popular Name: N-(3,5-difluorophenyl)-4-(prop-2-ynylsulfamoyl)benzamide N-(3,5-difluorophenyl)-4-(prop-2…
None
None
| 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) | 2.31 | 4.21 | -18.31 | 2 | 5 | 0 | 75 | 350.346 | 5 | ↓ |
