| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | Yes |
Popular Name: 9-(4-fluorophenyl)-4-isobutylsulfanyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one 9-(4-fluorophenyl)-4-isobutylsul…
| 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) | 5.23 | -0.5 | -8.8 | 1 | 3 | 0 | 45 | 334.441 | 4 | ↓ |
