| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 29 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-(propylBLAHyl)sulfanyl-butan-1-one 1-(4-fluorophenyl)-4-(propylBLAH…
| 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) | 5.24 | 1.35 | -14.84 | 0 | 5 | 0 | 60 | 408.502 | 8 | ↓ |
