| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 27 | Yes |
Popular Name: N-cyclopentyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide N-cyclopentyl-1-[3-(4-methoxyphe…
| 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) | 3.37 | 5.59 | -12.67 | 1 | 7 | 0 | 80 | 370.453 | 5 | ↓ |
