| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 34 | Yes |
Popular Name: N-[4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]-4-phenoxy-butanamide N-[4-[2-(4-chlorophenoxy)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) | 4.97 | 11.13 | -19.8 | 1 | 7 | 0 | 77 | 480.948 | 10 | ↓ |
