| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | No |
Popular Name: N-(3-acetylphenyl)-2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfonyl-acetamide N-(3-acetylphenyl)-2-[2-(4-fluor…
| 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) | 1.36 | 4.15 | -50.28 | 2 | 7 | 0 | 109 | 392.408 | 7 | ↓ |
