| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 20 | No |
Popular Name: 1-(4-fluorophenyl)-2-(4-tert-butyl-1-pyridyl)-ethanone 1-(4-fluorophenyl)-2-(4-tert-but…
| 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) | -1.50 | 4.5 | -37.79 | 0 | 2 | 1 | 20 | 272.343 | 4 | ↓ |
