| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 22 | No |
Popular Name: 4-allyloxy-8-(3-fluorophenyl)-1,8-diazabicyclo[4.3.0]nonane-7,9-dione 4-allyloxy-8-(3-fluorophenyl)-1,…
| 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) | 1.90 | 0.96 | -10.84 | 0 | 5 | 0 | 49 | 304.321 | 4 | ↓ |
