| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 31 | No |
Popular Name: 2-(4-chlorophenyl)-7-(4-ethylphenyl)-3-phenyl-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 2-(4-chlorophenyl)-7-(4-ethylphe…
| 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) | 5.62 | 13.16 | -7.52 | 0 | 5 | 0 | 50 | 432.907 | 4 | ↓ |
| Ref Reference (pH 7) | 5.62 | 13.23 | -9.89 | 0 | 5 | 0 | 50 | 432.907 | 4 | ↓ |
