| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 3-(2,5-difluorophenyl)-N-[4-(1,3-dioxolan-2-yl)-4-methyl-pentyl]propanamide 3-(2,5-difluorophenyl)-N-[4-(1,3…
| 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) | 3.50 | 7.4 | -10.25 | 1 | 4 | 0 | 48 | 341.398 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,3-dioxolan-2-yl)butyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/408222.gif)