| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 20 | Yes |
Popular Name: 2-bromo-N-[(2-bromo-5-fluoro-phenyl)methyl]-5-fluoro-benzamide 2-bromo-N-[(2-bromo-5-fluoro-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) | 4.33 | 7.88 | -6.45 | 1 | 2 | 0 | 29 | 405.036 | 3 | ↓ |
