| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 28 | Yes |
Popular Name: 2-benzyloxy-1-[(3R)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]ethanone 2-benzyloxy-1-[(3R)-3-(3-phenyl-…
| 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) | 3.35 | 9.92 | -18.74 | 0 | 6 | 0 | 68 | 377.444 | 6 | ↓ |
