| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 28 | Yes |
Popular Name: 3,5,5-trimethyl-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-hexan-1-one 3,5,5-trimethyl-1-[4-[3-(p-tolyl…
| 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) | 5.21 | 1.09 | -11.6 | 0 | 5 | 0 | 59 | 383.536 | 6 | ↓ |
