| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[2-(3,5-dichlorophenyl)ethyl]-1,4-dioxane-2-carboxamide (2S)-N-[2-(3,5-dichlorophenyl)et…
| 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) | 2.14 | 5.47 | -12.33 | 1 | 4 | 0 | 48 | 304.173 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
