| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: N-butyl-3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide N-butyl-3-[3-(2-chlorophenyl)-1,…
| 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) | 3.92 | 7.92 | -11.95 | 0 | 5 | 0 | 59 | 321.808 | 7 | ↓ |
