| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 26 | No |
Popular Name: N-[8-(4-bromophenyl)-7,9-dioxo-1,8-diazabicyclo[4.3.0]non-4-yl]furan-2-carboxamide N-[8-(4-bromophenyl)-7,9-dioxo-1…
| 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) | 2.38 | -1.2 | -11.47 | 1 | 7 | 0 | 82 | 418.247 | 3 | ↓ |
