| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 19 | Yes |
Popular Name: 4-ethylsulfanyl-7-(3-fluorophenyl)-5,6,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene 4-ethylsulfanyl-7-(3-fluoropheny…
| 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) | 3.61 | 8.94 | -12.08 | 0 | 4 | 0 | 43 | 274.324 | 3 | ↓ |
