| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-1,2,4-oxadiazol-5-amine N-[2-[4-(4-methoxyphenyl)piperaz…
| 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) | 3.46 | 6.74 | -55.92 | 2 | 7 | 1 | 68 | 380.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 4.36 | -11.43 | 1 | 7 | 0 | 67 | 379.464 | 7 | ↓ |
