| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 30 | Yes |
Popular Name: N-[2-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]phenyl]propionamide N-[2-[4-[3-(4-pyridyl)-1,2,4-oxa…
| 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) | 1.73 | -2.24 | -16.39 | 1 | 8 | 0 | 101 | 405.458 | 5 | ↓ |
