| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 28 | Yes |
Popular Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,6-difluoro-benzamide N-[5-(3,4-diethoxyphenyl)-1,3,4-…
| 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) | 3.45 | 4.51 | -18.98 | 1 | 7 | 0 | 86 | 389.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 2.07 | -61.76 | 0 | 7 | -1 | 93 | 388.35 | 7 | ↓ |
