| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | Yes |
Popular Name: N-(3-quinolyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(3-quinolyl)-3-[3-(2-thienyl)-…
| 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) | 3.23 | 5.83 | -15.34 | 1 | 6 | 0 | 81 | 350.403 | 5 | ↓ |
