| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 23 | Yes |
Popular Name: 3-bromo-4-ethoxy-N-(4-iodo-2-methyl-phenyl)-5-methoxy-benzamide 3-bromo-4-ethoxy-N-(4-iodo-2-met…
| 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) | 5.25 | 9.39 | -7.77 | 1 | 4 | 0 | 48 | 490.135 | 5 | ↓ |
