| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | Yes |
Popular Name: 1-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-propyl-piperazine 1-[3-(2,3-dimethoxyphenyl)-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) | 2.62 | 5.96 | -48.49 | 1 | 7 | 1 | 65 | 333.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 3.57 | -9.72 | 0 | 7 | 0 | 64 | 332.404 | 6 | ↓ |
