| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(2-methoxyphenoxy)acetamide N-[4-(3,3-dimethylmorpholin-4-yl…
| 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) | 3.17 | 7.99 | -16.93 | 1 | 6 | 0 | 60 | 370.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
