| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 24 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1,2,4-oxadiazol-5-amine 3-(3,4-dimethoxyphenyl)-N-(4-eth…
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| 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) | 4.48 | 6.63 | -10.17 | 1 | 6 | 0 | 69 | 325.368 | 6 | ↓ |
