| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (3,3-dimethylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone (3,3-dimethylmorpholin-4-yl)-(3,…
| 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) | 1.19 | 4.4 | -10.25 | 0 | 6 | 0 | 57 | 309.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
