| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 37 | Yes |
Popular Name: N-[4-[3-(4-chlorophenoxy)propyl]-3-oxo-1,4-benzoxazin-6-yl]-4-(4-methoxyphenoxy)butanamide N-[4-[3-(4-chlorophenoxy)propyl]…
| 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) | 5.29 | 10.66 | -19.96 | 1 | 8 | 0 | 86 | 525.001 | 12 | ↓ |
