| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 19 | Yes |
Popular Name: 3-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]phenol 3-[[3-(4-pyridyl)-1,2,4-oxadiazo…
| 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) | 2.22 | 2.92 | -11.62 | 1 | 5 | 0 | 72 | 253.261 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 3.35 | -43.36 | 2 | 5 | 1 | 73 | 254.269 | 3 | ↓ |
