| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,4-dioxane-2-carboxamide (2S)-N-[[3-(trifluoromethyl)phen…
| 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) | 1.32 | 4.69 | -10.89 | 1 | 4 | 0 | 48 | 289.253 | 4 | ↓ |
