| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 28 | Yes |
Popular Name: [1-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-morpholino-methanone [1-[3-(4-isopropylphenyl)-1,2,4-…
| 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) | 3.52 | 6.69 | -12.76 | 0 | 7 | 0 | 72 | 384.48 | 4 | ↓ |
