| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 22 | Yes |
Popular Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-piperidine 1-[3-(3,4-dimethoxyphenyl)-1,2,4…
| 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) | 2.83 | 4.93 | -8.17 | 0 | 6 | 0 | 61 | 303.362 | 4 | ↓ |
