| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 32 | Yes |
Popular Name: benzamide, 3-bromo-N-[3-[(dipropylamino)carbonyl]phenyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, 3-bromo-N-[3-[(diprop…
| 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) | 4.70 | 10.99 | -19.76 | 1 | 6 | 0 | 68 | 503.437 | 10 | ↓ |
