| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 23 | No |
Popular Name: (E)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-phenyl-prop-2-enamide (E)-N-[2-(3-methyl-1,2,4-oxadiaz…
| 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) | 3.18 | 7.28 | -9.44 | 1 | 5 | 0 | 68 | 305.337 | 4 | ↓ |
