| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | No |
Popular Name: 1-[5-(4-nitrophenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-tert-butylamino-ethanone 1-[5-(4-nitrophenyl)-1,4-diazabi…
| 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) | 2.85 | 0.75 | -51.82 | 2 | 7 | 1 | 87 | 357.434 | 5 | ↓ |
