| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 19 | No |
Popular Name: 8-(2-nitrophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 8-(2-nitrophenyl)-1,7-diazabicyc…
| 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) | 2.49 | 7.68 | -19.54 | 2 | 6 | 0 | 89 | 254.249 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 8.08 | -32.37 | 3 | 6 | 1 | 90 | 255.257 | 2 | ↓ |
