| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 34 | Yes |
Popular Name: benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-4-(2-phenoxyethoxy)- benzamide, N-[4-(4-morpholinylsu…
| 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) | 3.73 | 7.14 | -20.33 | 1 | 8 | 0 | 94 | 482.558 | 9 | ↓ |
