| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 29 | Yes |
Popular Name: 1-(5-chloro-2-methyl-phenyl)-4-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-piperazine 1-(5-chloro-2-methyl-phenyl)-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) | 4.72 | 9.62 | -11.62 | 0 | 7 | 0 | 64 | 414.893 | 5 | ↓ |
