| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 34 | No |
Popular Name: 3,7-diphenyl-8-(3,4,5-trimethoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 3,7-diphenyl-8-(3,4,5-trimethoxy…
| 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) | 3.66 | 10.68 | -10.62 | 0 | 8 | 0 | 78 | 460.486 | 6 | ↓ |
