| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 34 | No |
Popular Name: 6-benzyl-3-(4-fluorophenyl)-2,4-dioxo-8-(p-tolyl)-3,7-diazabicyclo[3.3.0]octane-6-carboxylic 6-benzyl-3-(4-fluorophenyl)-2,4-…
| 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) | 2.25 | 13.17 | -44.88 | 2 | 6 | 0 | 94 | 458.489 | 5 | ↓ |
