| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 22 | Yes |
Popular Name: (2R)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-N-pentyl-propanamide (2R)-2-[4-(3-methyl-1,2,4-oxadia…
None
None
| 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) | 1.80 | 5.63 | -46.49 | 2 | 6 | 1 | 72 | 309.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.41 | -12.63 | 1 | 6 | 0 | 71 | 308.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
