| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: benzamide, 3-bromo-4-methyl-N-[2-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]- benzamide, 3-bromo-4-methyl-N-[2…
| 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) | 3.53 | 7.57 | -10.81 | 2 | 5 | 0 | 67 | 417.303 | 5 | ↓ |
