| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 27 | No |
Popular Name: 2-(5-chloro-2-hydroxy-phenyl)-6,8-dioxo-7-phenyl-3,7-diazabicyclo[3.3.0]octane-4-carboxylic 2-(5-chloro-2-hydroxy-phenyl)-6,…
| 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) | 0.88 | -2.36 | -53.39 | 3 | 7 | 0 | 114 | 386.791 | 3 | ↓ |
