| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 29 | No |
Popular Name: 8-(2,5-dimethoxyphenyl)-2,4-dioxo-3-phenyl-3,7-diazabicyclo[3.3.0]octane-6-carboxylic 8-(2,5-dimethoxyphenyl)-2,4-diox…
| 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) | 0.33 | -0.4 | -51.63 | 2 | 8 | 0 | 112 | 396.399 | 5 | ↓ |
