| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: (2R)-N-benzyl-N-[(6-methyl-2-pyridyl)methyl]-1,4-dioxane-2-carboxamide (2R)-N-benzyl-N-[(6-methyl-2-pyr…
| 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) | 0.97 | 8.33 | -12.4 | 0 | 5 | 0 | 52 | 326.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 8.58 | -43.2 | 1 | 5 | 1 | 53 | 327.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
