| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 31 | No |
Popular Name: 9-(2-furylcarbonyl)-3-(4-phenoxyphenyl)-3,5,9-triazabicyclo[4.3.0]nonane-2,4-dione 9-(2-furylcarbonyl)-3-(4-phenoxy…
| 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) | 3.05 | -0.3 | -22.42 | 1 | 8 | 0 | 92 | 417.421 | 4 | ↓ |
