| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 31 | No |
Popular Name: 3-phenyl-7-(4-propoxyphenyl)-2-(2-thienyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 3-phenyl-7-(4-propoxyphenyl)-2-(…
| 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) | 4.87 | 11.26 | -7.7 | 0 | 6 | 0 | 59 | 434.517 | 6 | ↓ |
| Ref Reference (pH 7) | 4.87 | 11.51 | -10.26 | 0 | 6 | 0 | 59 | 434.517 | 6 | ↓ |
