| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 3-phenyl-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]propanamide 3-phenyl-N-[3-(3-phenyl-1,2,4-ox…
| 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) | 3.92 | 8.16 | -13.35 | 1 | 5 | 0 | 68 | 335.407 | 8 | ↓ |
![3-phenyl-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]propionamide](http://zinc12.docking.org/img/rings/65042.gif)
