| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 25 | Yes |
Popular Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-fluoro-benzenesulfonamide N-(5-acetyl-4-phenyl-thiazol-2-y…
| 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) | 3.73 | -3.21 | -11.77 | 1 | 5 | 0 | 76 | 376.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | -2.66 | -38.31 | 0 | 5 | -1 | 78 | 375.426 | 5 | ↓ |
