| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | Yes |
Popular Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]morpholine 4-[3-(4-chlorophenyl)-1,2,4-oxad…
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| 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) | 2.56 | 3.16 | -5.54 | 0 | 5 | 0 | 51 | 265.7 | 2 | ↓ |
