| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | No |
Popular Name: 1,4-bis(4-chlorophenyl)-2-diethylamino-but-2-ene-1,4-dione 1,4-bis(4-chlorophenyl)-2-diethy…
| 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) | 5.37 | 2.51 | -9.15 | 0 | 3 | 0 | 37 | 376.283 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
