| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 4-[5-(2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]phenol 4-[5-(2,6-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) | 3.48 | 4.29 | -13.13 | 1 | 4 | 0 | 59 | 274.226 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 5.95 | -65.43 | 2 | 4 | 1 | 60 | 275.234 | 1 | ↓ |
