| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 20 | Yes |
Popular Name: 4-[(2-chloro-4-cyano-phenoxy)methyl]-3-fluoro-benzonitrile 4-[(2-chloro-4-cyano-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) | 3.80 | 9.28 | -9.37 | 0 | 3 | 0 | 57 | 286.693 | 3 | ↓ |
