| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[(2,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine 3-(3,4-dimethoxyphenyl)-N-[(2,4-…
| 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) | 2.88 | 4.32 | -12.08 | 1 | 8 | 0 | 88 | 371.393 | 8 | ↓ |
