| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 31 | Yes |
Popular Name: N-benzyl-2-[2-(4-methylsulfonylaminophenyl)-2-oxo-ethoxy]-benzamide N-benzyl-2-[2-(4-methylsulfonyla…
| 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) | 3.47 | -3.6 | -25.62 | 2 | 7 | 0 | 101 | 438.505 | 9 | ↓ |
