| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 31 | No |
Popular Name: 3-benzyl-6-methyl-2,4-dioxo-8-(4-propoxyphenyl)-3,7-diazabicyclo[3.3.0]octane-6-carboxylic 3-benzyl-6-methyl-2,4-dioxo-8-(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) | 0.85 | 0.01 | -41.31 | 2 | 7 | 0 | 103 | 422.481 | 7 | ↓ |
