| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 25 | Yes |
Popular Name: N-[2-[[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]ethyl]acetamide N-[2-[[5-(3-benzyl-1,2,4-oxadiaz…
| 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) | 1.95 | 4.47 | -16.64 | 2 | 7 | 0 | 93 | 337.383 | 7 | ↓ |
