| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 28 | Yes |
Popular Name: 4-benzyloxy-N-(2-bromophenyl)-3,5-dimethoxy-benzamide 4-benzyloxy-N-(2-bromophenyl)-3,…
| 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) | 4.82 | 10.41 | -10.44 | 1 | 5 | 0 | 57 | 442.309 | 7 | ↓ |
