| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-allyl-2-[(3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]acetamide N-allyl-2-[(3R)-3-[3-(4-fluoroph…
| 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) | 2.86 | 6.57 | -45.66 | 2 | 6 | 1 | 72 | 345.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 4.41 | -9.86 | 1 | 6 | 0 | 71 | 344.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
