| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 34 | No |
Popular Name: N-[4-[3-(4-chlorophenoxy)propyl]-3-oxo-1,4-benzoxazin-6-yl]-4-nitro-benzamide 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) | 4.69 | 11.01 | -18.51 | 1 | 9 | 0 | 114 | 481.892 | 8 | ↓ |
