| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: 5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-sec-butyl-pyridin-2-amine 5-(3-isobutyl-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) | 3.35 | 6.04 | -5.92 | 1 | 5 | 0 | 64 | 274.368 | 6 | ↓ |
