In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2010 | 19 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-5-chloro-2-iodo-benzamide N-(2-bromo-4-fluoro-phenyl)-5-ch…
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) | 5.42 | 8.92 | -4.14 | 1 | 2 | 0 | 29 | 454.464 | 2 | ↓ |