| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 29 | Yes |
Popular Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)propanamide 3-[3-(p-tolyl)-1,2,4-oxadiazol-5…
| 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) | 3.38 | 6.44 | -16.29 | 1 | 8 | 0 | 96 | 397.431 | 8 | ↓ |
