In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 28 | Yes |
Popular Name: 3-chloro-5-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzonitrile 3-chloro-5-ethoxy-4-[2-(4-phenyl…
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) | 6.00 | 3.43 | -9.43 | 0 | 4 | 0 | 51 | 393.87 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.