| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: benzamide, N-[3-(aminocarbonyl)phenyl]-3-bromo-4-[(tetrahydro-2-furanyl)methoxy]- benzamide, N-[3-(aminocarbonyl)p…
| 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) | 2.79 | 4.57 | -25.47 | 3 | 6 | 0 | 91 | 419.275 | 6 | ↓ |
