| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 29 | Yes |
Popular Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-cyanophenoxy)acetamide N-[4-(5-chloro-1,3-benzoxazol-2-…
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| 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) | 4.87 | 8.67 | -25.97 | 1 | 6 | 0 | 88 | 403.825 | 5 | ↓ |
