| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (Z)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-3-(4-fluorophenyl)but-2-enamide (Z)-N-[[(2R)-1,4-dioxan-2-yl]met…
| 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) | 1.44 | 4.8 | -9.18 | 1 | 4 | 0 | 48 | 279.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
