| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 20 | No |
Popular Name: 9-nitro-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene 9-nitro-6-phenyl-2,5-diazabicycl…
| 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) | 2.45 | 6.26 | -6.98 | 1 | 5 | 0 | 70 | 267.288 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.07 | -33.59 | 2 | 5 | 1 | 72 | 268.296 | 2 | ↓ |
