| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 27 | Yes |
Popular Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)-propanamide 3-[3-(2-thienyl)-1,2,4-oxadiazol…
| 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) | 2.72 | 4.59 | -17.49 | 1 | 8 | 0 | 96 | 389.433 | 8 | ↓ |
