| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | Yes |
Popular Name: 2-methoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-benzamide 2-methoxy-N-(5-phenyl-1,3,4-oxad…
| 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) | 3.38 | -1.45 | -18.46 | 1 | 6 | 0 | 77 | 295.298 | 4 | ↓ |
