| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 31 | Yes |
Popular Name: N-[3-(1,3-benzoxazol-2-yl)-4-hydroxy-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide N-[3-(1,3-benzoxazol-2-yl)-4-hyd…
| 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) | 5.63 | 8.57 | -23.92 | 2 | 6 | 0 | 85 | 416.477 | 6 | ↓ |
