| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 20 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-5-neopentyl-1,2,4-oxadiazole 3-(3,4-dimethoxyphenyl)-5-neopen…
| 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) | 3.58 | 1.42 | -8.86 | 0 | 5 | 0 | 57 | 276.336 | 5 | ↓ |
