| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 31 | No |
Popular Name: 4-(2,4-dioxo-7,8-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl)benzoic 4-(2,4-dioxo-7,8-diphenyl-6-oxa-…
| 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) | 3.94 | 0.34 | -50.53 | 0 | 7 | -1 | 89 | 413.409 | 4 | ↓ |
