| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: N,N-dimethyl-2-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy)acetamide N,N-dimethyl-2-(2-(3-phenyl-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) | 2.64 | 8.34 | -22.23 | 0 | 6 | 0 | 68 | 323.352 | 5 | ↓ |
