| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 30 | No |
Popular Name: N-(4-isobutyl-3-oxo-1,4-benzoxazin-7-yl)-3,5-dinitro-benzamide N-(4-isobutyl-3-oxo-1,4-benzoxaz…
| 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) | 3.07 | 9.01 | -16.37 | 1 | 11 | 0 | 150 | 414.374 | 6 | ↓ |
