| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 31 | No |
Popular Name: 6-(1-naphthyl)-2,4-dioxo-8-sec-butyl-3-tert-butyl-3,7-diazabicyclo[3.3.0]octane-8-carboxylic 6-(1-naphthyl)-2,4-dioxo-8-sec-b…
| 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) | 2.11 | 0.93 | -39.48 | 2 | 6 | 0 | 94 | 422.525 | 5 | ↓ |
