| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | No |
Popular Name: 7-(4-chlorophenyl)-8-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 7-(4-chlorophenyl)-8-phenyl-6-ox…
| 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) | 2.95 | 3.89 | -41.96 | 0 | 5 | -1 | 65 | 327.747 | 2 | ↓ |
| Ref Reference (pH 7) | 2.95 | 3.7 | -38.26 | 0 | 5 | -1 | 65 | 327.747 | 2 | ↓ |
