| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 35 | Yes |
Popular Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butanamide N-(5-benzoyl-4-phenyl-thiazol-2-…
| 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) | 4.74 | -3.35 | -25.94 | 1 | 6 | 0 | 93 | 508.596 | 9 | ↓ |
