| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: 3-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine 3-(2,3-dimethoxyphenyl)-N-[(2-me…
| 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) | 3.02 | 5.4 | -12.52 | 1 | 7 | 0 | 79 | 341.367 | 7 | ↓ |
