| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: 3-[[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]pyridine 3-[[3-(3,4-difluorophenyl)-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) | 3.03 | 5.93 | -9.8 | 0 | 4 | 0 | 52 | 273.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 6.38 | -43.41 | 1 | 4 | 1 | 53 | 274.25 | 3 | ↓ |
