| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 2-ethyl-1-[(3S)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one 2-ethyl-1-[(3S)-3-[3-(3-methoxyp…
| 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) | 3.93 | -0.12 | -14.37 | 0 | 6 | 0 | 68 | 357.454 | 6 | ↓ |
