| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | Yes |
Popular Name: 2,3,4-trifluoro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-benzenesulfonamide 2,3,4-trifluoro-N-[3-[(2-methoxy…
| 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) | 3.80 | -5.29 | -16.8 | 2 | 7 | 0 | 101 | 472.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | -4.74 | -50.47 | 1 | 7 | -1 | 103 | 471.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | -4.71 | -45.46 | 1 | 7 | -1 | 103 | 471.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | -4.16 | -104.16 | 0 | 7 | -2 | 105 | 470.45 | 7 | ↓ |
