| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 20 | Yes |
Popular Name: 3-chloro-4-[2-(3-chlorophenyl)-2-oxo-ethoxy]benzonitrile 3-chloro-4-[2-(3-chlorophenyl)-2…
| 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) | 4.16 | 10.11 | -12.8 | 0 | 3 | 0 | 50 | 306.148 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
