| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 24 | No |
Popular Name: 9-nitro-6-(3-nitrophenyl)-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one 9-nitro-6-(3-nitrophenyl)-2,5-di…
| 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) | 2.08 | -1.37 | -14.78 | 1 | 9 | 0 | 133 | 326.268 | 3 | ↓ |
