| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | No |
Popular Name: 3,7-diphenyl-8-(2-thienyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 3,7-diphenyl-8-(2-thienyl)-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) | 3.93 | 10.65 | -7.17 | 0 | 5 | 0 | 50 | 376.437 | 3 | ↓ |
