| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 35 | No |
Popular Name: N-[4-[(2-chloro-6-fluoro-phenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide N-[4-[(2-chloro-6-fluoro-phenyl)…
| 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) | 4.09 | 10.92 | -14.8 | 1 | 11 | 0 | 150 | 500.826 | 6 | ↓ |
