| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: (2S)-2-cyclopentyl-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]propanamide (2S)-2-cyclopentyl-N-[3-(3-pheny…
| 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) | 4.13 | 7.51 | -12.43 | 1 | 5 | 0 | 68 | 327.428 | 7 | ↓ |
![2-cyclopentyl-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]acetamide](http://zinc12.docking.org/img/rings/529854.gif)
