| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: 2-[[5-[(3S)-3-piperidyl]-1,2,4-oxadiazol-3-yl]methyl]pyridine 2-[[5-[(3S)-3-piperidyl]-1,2,4-o…
| 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) | 0.63 | 3.37 | -51.23 | 2 | 5 | 1 | 68 | 245.306 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 3.76 | -85.36 | 3 | 5 | 2 | 70 | 246.314 | 3 | ↓ |
