| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: 3-[[5-(4-fluoro-2-methyl-phenyl)-1,2,4-oxadiazol-3-yl]methyl]pyridine 3-[[5-(4-fluoro-2-methyl-phenyl)…
| 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) | 2.98 | 6.26 | -7.22 | 0 | 4 | 0 | 52 | 269.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.7 | -35.81 | 1 | 4 | 1 | 53 | 270.287 | 3 | ↓ |
