| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-N-methyl-1,2,4-oxadiazol-5-amine N-(2,4-dimethoxyphenyl)-3-(3,4-d…
| 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) | 3.42 | 6.44 | -12.3 | 0 | 8 | 0 | 79 | 371.393 | 7 | ↓ |
