| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 25 | Yes |
Popular Name: 4-(4-chlorophenyl)-7-(diethylamino)-2-oxo-chromene-3-carbonitrile 4-(4-chlorophenyl)-7-(diethylami…
| 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) | 4.93 | 12.51 | -11.17 | 0 | 4 | 0 | 57 | 352.821 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
