| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 28 | Yes |
Popular Name: 2,4-difluoro-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide 2,4-difluoro-N-[5-(3,4,5-trimeth…
| 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) | 2.71 | 2.79 | -19.45 | 1 | 8 | 0 | 96 | 391.33 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 1.1 | -47.42 | 0 | 8 | -1 | 102 | 390.322 | 6 | ↓ |
