| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: 3-phenyl-1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propan-1-one 3-phenyl-1-[4-[[3-(p-tolyl)-1,2,…
| 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) | 3.83 | 8.71 | -14.63 | 0 | 6 | 0 | 62 | 390.487 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 10.92 | -54.79 | 1 | 6 | 1 | 64 | 391.495 | 6 | ↓ |
