| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 4-(4-fluorophenyl)-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]butanamide 4-(4-fluorophenyl)-N-[2-(2-methy…
| 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) | 2.70 | 6.38 | -12.65 | 1 | 4 | 0 | 48 | 295.354 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenyl-butyramide](http://zinc12.docking.org/img/rings/530201.gif)