| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | Yes |
Popular Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-ethylphenoxy)acetamide N-[4-(1,3-benzoxazol-2-yl)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) | 5.40 | -0.86 | -19.11 | 1 | 5 | 0 | 64 | 372.424 | 6 | ↓ |
