| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | Yes |
Popular Name: 3-chloro-4-[2-(4-isopropylphenoxy)ethoxy]-5-methoxy-benzonitrile 3-chloro-4-[2-(4-isopropylphenox…
| 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) | 5.34 | 3.68 | -8.09 | 0 | 4 | 0 | 51 | 345.826 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
