| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 27 | No |
Popular Name: 4-(7,9-dioxo-5,8-diazabicyclo[4.3.0]nona-2,4,10-trien-8-yl)-N-(2-fluorophenyl)-benzamide 4-(7,9-dioxo-5,8-diazabicyclo[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) | 2.28 | 0.48 | -14.47 | 1 | 6 | 0 | 81 | 361.332 | 3 | ↓ |
