| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 18 | Yes |
Popular Name: 4-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]butanoic 4-[3-(2-pyridylmethyl)-1,2,4-oxa…
| 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) | 0.79 | 3.87 | -53.54 | 0 | 6 | -1 | 92 | 246.246 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 4.25 | -58.1 | 1 | 6 | 0 | 93 | 247.254 | 6 | ↓ |
