| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 20 | Yes |
Popular Name: (2S)-N-[3-(propanoylamino)phenyl]-1,4-dioxane-2-carboxamide (2S)-N-[3-(propanoylamino)phenyl…
| 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) | 0.78 | 3.2 | -15.39 | 2 | 6 | 0 | 77 | 278.308 | 4 | ↓ |
