| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 24 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)-4-oxo-butyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile 2-[4-(4-fluorophenyl)-4-oxo-buty…
| 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) | 4.39 | 11.11 | -14.11 | 0 | 3 | 0 | 54 | 342.439 | 6 | ↓ |
