| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: 2-(4-tert-butylphenyl)-5-(3-chloropropyl)-1,3,4-oxadiazole 2-(4-tert-butylphenyl)-5-(3-chlo…
| 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) | 4.12 | 5.62 | -8.77 | 0 | 3 | 0 | 39 | 278.783 | 5 | ↓ |
