| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: 2-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide 2-[5-(5-chloro-2-methoxy-phenyl)…
| 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) | 3.42 | 5.45 | -17.98 | 1 | 7 | 0 | 86 | 373.796 | 6 | ↓ |
