| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | No |
Popular Name: 1,3-dioxane-4,6-dione, 5-[[[(3-methoxy-4-propoxyphenyl)methyl]amino]methylene]-2,2-dimethyl- 1,3-dioxane-4,6-dione, 5-[[[(3-m…
| 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) | 2.86 | 7.39 | -12.53 | 0 | 7 | 0 | 83 | 349.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
