| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]benzamide N-[3-(3-phenyl-1,2,4-oxadiazol-5…
| 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) | 3.31 | 6.66 | -14.1 | 1 | 5 | 0 | 68 | 307.353 | 6 | ↓ |
![N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]benzamide](http://zinc12.docking.org/img/rings/65026.gif)
