| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 30 | Yes |
Popular Name: benzamide, N-[3-[(1-oxohexyl)amino]phenyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, N-[3-[(1-oxohexyl)ami…
| 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) | 4.86 | 9.07 | -15.62 | 2 | 6 | 0 | 77 | 410.514 | 10 | ↓ |
