| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-[2-(5-tert-butyl-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) | 2.08 | 5.69 | -26.35 | 1 | 7 | 0 | 88 | 356.426 | 6 | ↓ |
