| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 20 | Yes |
Popular Name: (E)-1-(3,3-dimethylmorpholin-4-yl)-3-phenyl-pent-2-en-1-one (E)-1-(3,3-dimethylmorpholin-4-y…
| 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) | 3.05 | 8.24 | -5.34 | 0 | 3 | 0 | 30 | 273.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
