| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 26 | No |
Popular Name: 3,5-dinitro-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide 3,5-dinitro-N-(3-oxo-4H-1,4-benz…
| 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) | 1.70 | 5.13 | -16.13 | 2 | 11 | 0 | 159 | 358.266 | 4 | ↓ |
