| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 19 | Yes |
Popular Name: 3-[(4-bromo-2-chloro-phenoxy)methyl]-4-fluoro-benzonitrile 3-[(4-bromo-2-chloro-phenoxy)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) | 4.85 | 2.75 | -7.13 | 0 | 2 | 0 | 33 | 340.579 | 3 | ↓ |
