| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N,N-diethyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide N,N-diethyl-3-[3-(2-thienyl)-1,2…
| 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) | 2.38 | 5.6 | -10.8 | 0 | 5 | 0 | 59 | 279.365 | 6 | ↓ |
