| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 22 | No |
Popular Name: 6-(3-chlorophenyl)-9-nitro-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one 6-(3-chlorophenyl)-9-nitro-2,5-d…
| 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) | 2.80 | -2.03 | -10.3 | 1 | 6 | 0 | 87 | 315.716 | 2 | ↓ |
