| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | No |
Popular Name: 5-(chloromethyl)-3-(3,5-difluorophenyl)-1,2,4-oxadiazole 5-(chloromethyl)-3-(3,5-difluoro…
| 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) | 2.88 | 4.4 | -6.06 | 0 | 3 | 0 | 39 | 230.601 | 2 | ↓ |
