| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 30 | Yes |
Popular Name: 4-(dipropylamino)-1-[1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]butan-1-one 4-(dipropylamino)-1-[1-[3-(p-tol…
| 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) | 4.75 | 12.11 | -44.31 | 1 | 6 | 1 | 64 | 413.586 | 11 | ↓ |
