| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentanamide (3S)-3-(4-fluorophenyl)-N-[2-(2-…
| 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) | 3.32 | 6.61 | -11.36 | 1 | 4 | 0 | 48 | 309.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/530193.gif)