| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide N-[3-[(2-fluorophenyl)sulfamoyl]…
| 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) | 3.25 | 5.01 | -14.62 | 2 | 5 | 0 | 75 | 336.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 5.09 | -46.26 | 1 | 5 | -1 | 77 | 335.38 | 5 | ↓ |
