| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 21 | Yes |
Popular Name: 4-fluoro-N-[2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)ethyl]benzamide 4-fluoro-N-[2-(1,7,8-triazabicyc…
| 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) | 2.03 | 0.9 | -20.87 | 1 | 5 | 0 | 59 | 284.294 | 4 | ↓ |
