| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 20 | Yes |
Popular Name: N-(2-fluorophenyl)-5-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraene-8-carboxamide N-(2-fluorophenyl)-5-methyl-6,9-…
| 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) | 2.38 | 7.56 | -11.58 | 1 | 4 | 0 | 46 | 269.279 | 2 | ↓ |
