| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | Yes |
Popular Name: 4-[2-(4-tert-butylphenoxy)ethyl]-6-chloro-1,4-benzoxazin-3-one 4-[2-(4-tert-butylphenoxy)ethyl]…
| 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) | 5.27 | 10.06 | -6.43 | 0 | 4 | 0 | 39 | 359.853 | 5 | ↓ |
