| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | No |
Popular Name: 5-(2-chloroethyl)-3-(4-fluoro-3-methyl-phenyl)-1,2,4-oxadiazole 5-(2-chloroethyl)-3-(4-fluoro-3-…
| 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) | 3.37 | 5.76 | -5.83 | 0 | 3 | 0 | 39 | 240.665 | 3 | ↓ |
