| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 30 | No |
Popular Name: 7-butyl-2-(2,4-dimethoxyphenyl)-3-phenyl-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 7-butyl-2-(2,4-dimethoxyphenyl)-…
| 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) | 3.81 | 8.92 | -10.04 | 0 | 7 | 0 | 68 | 410.47 | 7 | ↓ |
