| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 19 | Yes |
Popular Name: 2-(4-methoxyphenyl)-5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazole 2-(4-methoxyphenyl)-5-(1-methylp…
| 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) | 2.11 | -1.08 | -12.74 | 0 | 6 | 0 | 65 | 256.265 | 3 | ↓ |
