| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: 2,4-difluoro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide 2,4-difluoro-N-(5-phenyl-1,3,4-o…
| 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) | 3.08 | 3.65 | -17.81 | 1 | 5 | 0 | 68 | 301.252 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 1.95 | -51.04 | 0 | 5 | -1 | 74 | 300.244 | 3 | ↓ |
