| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 21 | Yes |
Popular Name: 2-[9-(4-fluorophenyl)-5-oxo-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]acetamide 2-[9-(4-fluorophenyl)-5-oxo-2,4,…
| 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) | 0.38 | 3.38 | -25.75 | 2 | 8 | 0 | 109 | 288.242 | 3 | ↓ |
