| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | No |
Popular Name: (E)-1-(3,3-dimethylmorpholin-4-yl)-2-methyl-3-phenyl-prop-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) | 3.22 | 7.12 | -7.84 | 0 | 3 | 0 | 30 | 259.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
