| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 20 | Yes |
Popular Name: [3-[5-(3-fluoro-4-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]methanol [3-[5-(3-fluoro-4-pyridyl)-1,2,4…
| 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) | 2.06 | 2.76 | -11.94 | 1 | 5 | 0 | 72 | 271.251 | 3 | ↓ |
