| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 31 | No |
Popular Name: 3-benzyl-6-(2-hydroxyphenyl)-8-isobutyl-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic 3-benzyl-6-(2-hydroxyphenyl)-8-i…
| 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) | 1.13 | -0.81 | -46.95 | 3 | 7 | 0 | 114 | 422.481 | 6 | ↓ |
