| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | No |
Popular Name: 8-isobutyl-6-(2-methoxyphenyl)-3-phenyl-3,7-diazabicyclo[3.3.0]octane-2,4-dione 8-isobutyl-6-(2-methoxyphenyl)-3…
| 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) | 4.16 | 0.85 | -48.71 | 2 | 5 | 1 | 63 | 379.48 | 5 | ↓ |
