| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 26 | Yes |
Popular Name: 2,6-difluoro-N-[3-(5,6,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraen-4-yl)phenyl]-benzamide 2,6-difluoro-N-[3-(5,6,8,9-tetra…
| 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) | 3.03 | 2.62 | -24.42 | 1 | 6 | 0 | 72 | 351.316 | 3 | ↓ |
