| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-ethoxyphenyl)ethyl]-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) | 3.67 | 6.65 | -13.54 | 1 | 7 | 0 | 79 | 369.421 | 9 | ↓ |
