| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 29 | Yes |
Popular Name: benzamide, 4-(2-methoxyethoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]- benzamide, 4-(2-methoxyethoxy)-N…
| 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) | 1.93 | 3.57 | -17.5 | 1 | 8 | 0 | 94 | 420.487 | 8 | ↓ |
