| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: [2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] [2-[3-(3,4-dimethoxyphenyl)-1,2,…
| 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 | 2.23 | -14.21 | 0 | 7 | 0 | 83 | 340.335 | 6 | ↓ |
