| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 18 | Yes |
Popular Name: 7-(3-fluorophenyl)-4-methylsulfanyl-5,6,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene 7-(3-fluorophenyl)-4-methylsulfa…
| 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) | 3.23 | 8.07 | -12.59 | 0 | 4 | 0 | 43 | 260.297 | 2 | ↓ |
