| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 32 | Yes |
Popular Name: N-(2-methoxydibenzofuran-3-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-methoxydibenzofuran-3-yl)-3…
| 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) | 5.34 | 9.42 | -16.02 | 1 | 7 | 0 | 90 | 427.46 | 6 | ↓ |
