| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: 2-(3,5-dimethylphenoxy)-1-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]ethanone 2-(3,5-dimethylphenoxy)-1-[(3R)-…
| 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) | 2.25 | 7.7 | -17.15 | 0 | 6 | 0 | 68 | 329.4 | 4 | ↓ |
