In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2009 | 29 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone 2-(4-chlorophenoxy)-1-[4-[3-(p-t…
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) | 4.58 | 10.62 | -17.88 | 0 | 6 | 0 | 68 | 411.889 | 5 | ↓ |