| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 26 | No |
Popular Name: 2-(2-hydroxyphenyl)-6,8-dioxo-7-phenyl-3,7-diazabicyclo[3.3.0]octane-4-carboxylic 2-(2-hydroxyphenyl)-6,8-dioxo-7-…
| 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) | 0.23 | -2.45 | -51.13 | 3 | 7 | 0 | 114 | 352.346 | 3 | ↓ |
