| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 19 | Yes |
Popular Name: 5-bromo-N-(2-fluoro-5-methyl-phenyl)-2-iodo-benzamide 5-bromo-N-(2-fluoro-5-methyl-phe…
| 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) | 5.19 | 8.95 | -6.05 | 1 | 2 | 0 | 29 | 434.046 | 2 | ↓ |
