| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 25 | Yes |
Popular Name: 3-butoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-benzamide 3-butoxy-N-(5-phenyl-1,3,4-oxadi…
| 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) | 4.29 | -1.92 | -17.17 | 1 | 6 | 0 | 77 | 337.379 | 7 | ↓ |
