| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 26 | Yes |
Popular Name: N-(2,5-difluorophenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide N-(2,5-difluorophenyl)-3-phenyl-…
| 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) | 4.77 | 10.11 | -10.01 | 1 | 4 | 0 | 55 | 350.324 | 3 | ↓ |
