| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 24 | No |
Popular Name: 8-(4-fluorophenyl)-7-methyl-3-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 8-(4-fluorophenyl)-7-methyl-3-ph…
| 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) | 2.50 | 7.32 | -9.27 | 0 | 5 | 0 | 50 | 326.327 | 2 | ↓ |
