| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 31 | Yes |
Popular Name: N-(2-benzylbenzooxazol-5-yl)-2-(4-tert-butylphenoxy)-acetamide N-(2-benzylbenzooxazol-5-yl)-2-(…
| 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) | 6.47 | -0.15 | -20.6 | 1 | 5 | 0 | 64 | 414.505 | 7 | ↓ |
