| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 16 | Yes |
Popular Name: (2R)-N-[(3-methyl-2-thienyl)methyl]-1,4-dioxane-2-carboxamide (2R)-N-[(3-methyl-2-thienyl)meth…
| 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) | 0.72 | 3.4 | -10.48 | 1 | 4 | 0 | 48 | 241.312 | 3 | ↓ |
