| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: 5-(2-chloroethyl)-3-(3,5-difluorophenyl)-1,2,4-oxadiazole 5-(2-chloroethyl)-3-(3,5-difluor…
| 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) | 3.09 | 5.19 | -5.19 | 0 | 3 | 0 | 39 | 244.628 | 3 | ↓ |
