| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 24 | Yes |
Popular Name: 1-{4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}piperazine 1-{4-[5-(4-methylphenyl)-1,2,4-o…
| 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) | 3.57 | 6.46 | -49.83 | 2 | 5 | 1 | 59 | 321.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 5.05 | -7.41 | 1 | 5 | 0 | 54 | 320.396 | 3 | ↓ |
