| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 31 | Yes |
Popular Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(6-methylbenzofuran-3-yl)-acetamide N-[4-(2,6-dimethylmorpholin-4-yl…
| 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) | 3.48 | -3.88 | -19.96 | 1 | 7 | 0 | 88 | 442.537 | 5 | ↓ |
