| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 22 | Yes |
Popular Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxy-benzonitrile 4-[2-(3,5-dimethylphenoxy)ethoxy…
| 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) | 3.85 | 3.53 | -11.18 | 0 | 4 | 0 | 51 | 297.354 | 6 | ↓ |
