| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-amine 1-[(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) | 0.41 | 2.88 | -40.27 | 3 | 5 | 1 | 69 | 239.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 3.3 | -113.69 | 4 | 5 | 2 | 71 | 240.351 | 4 | ↓ |
