In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 13th, 2006 | 29 | Yes |
Popular Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenyl-butan-1-one 1-[3-[3-(4-chlorophenyl)-1,2,4-o…
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) | 5.39 | -0.06 | -11.87 | 0 | 5 | 0 | 59 | 409.917 | 5 | ↓ |