| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 29 | Yes |
Popular Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-methoxy-benzenesulfonamide 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) | 3.57 | -6.48 | -16.05 | 2 | 7 | 0 | 101 | 436.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | -5.9 | -52.88 | 1 | 7 | -1 | 103 | 435.478 | 7 | ↓ |
