| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 21 | Yes |
Popular Name: 4-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]benzonitrile 4-[2-(4-chloro-3,5-dimethyl-phen…
| 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) | 4.86 | 3.03 | -9.06 | 0 | 3 | 0 | 42 | 301.773 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
