| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 32 | No |
Popular Name: 3,7-bis(4-methoxyphenyl)-8-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 3,7-bis(4-methoxyphenyl)-8-pheny…
| 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) | 4.14 | 0.29 | -9.5 | 0 | 7 | 0 | 68 | 430.46 | 5 | ↓ |
