| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 36 | No |
Popular Name: 8-[5-(2-nitrophenyl)-2-furyl]-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 8-[5-(2-nitrophenyl)-2-furyl]-3,…
| 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) | 5.12 | 2.24 | -17.01 | 0 | 9 | 0 | 108 | 481.464 | 5 | ↓ |
