| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | No |
Popular Name: 3-benzyl-6-(2-hydroxyphenyl)-2,4-dioxo-8-propyl-3,7-diazabicyclo[3.3.0]octane-8-carboxylic 3-benzyl-6-(2-hydroxyphenyl)-2,4…
| 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) | 0.92 | 8.25 | -25.77 | 3 | 7 | 0 | 114 | 408.454 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 9.01 | -55.21 | 2 | 7 | -1 | 117 | 407.446 | 6 | ↓ |
