| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | No |
Popular Name: 2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfonyl-N-(2-isopropylphenyl)acetamide 2-[2-(4-fluoroanilino)-2-oxo-eth…
| 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) | 2.48 | 5.86 | -38.62 | 2 | 6 | 0 | 92 | 392.452 | 7 | ↓ |
